3-cyclopentyl-N-[2-[4-(cyclopropylmethylamino)piperidin-1-yl]-2-oxoethyl]propanamide;hydrochloride

C19H34ClN3O2 — CID 119622386

IUPAC3-cyclopentyl-N-[2-[4-(cyclopropylmethylamino)piperidin-1-yl]-2-oxoethyl]propanamide;hydrochloride
SMILESCl.O=C(CCC1CCCC1)NCC(=O)N1CCC(NCC2CC2)CC1
InChIInChI=1S/C19H33N3O2.ClH/c23-18(8-7-15-3-1-2-4-15)21-14-19(24)22-11-9-17(10-12-22)20-13-16-5-6-16;/h15-17,20H,1-14H2,(H,21,23);1H
InChIKeyYYENBEQFKJOBBN-UHFFFAOYSA-N
MW371.95 g/mol
LogP2.49
Rot. Bonds8

About 3-cyclopentyl-N-[2-[4-(cyclopropylmethylamino)piperidin-1-yl]-2-oxoethyl]propanamide;hydrochloride

3-cyclopentyl-N-[2-[4-(cyclopropylmethylamino)piperidin-1-yl]-2-oxoethyl]propanamide;hydrochloride (PubChem CID 119622386) has the molecular formula C19H34ClN3O2 and a molecular weight of 371.95 g/mol. Its IUPAC name is 3-cyclopentyl-N-[2-[4-(cyclopropylmethylamino)piperidin-1-yl]-2-oxoethyl]propanamide;hydrochloride.

Molecular Properties

Compound Name3-cyclopentyl-N-[2-[4-(cyclopropylmethylamino)piperidin-1-yl]-2-oxoethyl]propanamide;hydrochloride
PubChem CID119622386
Molecular FormulaC19H34ClN3O2
Molecular Weight371.95 g/mol
Exact Mass371.23
IUPAC Name3-cyclopentyl-N-[2-[4-(cyclopropylmethylamino)piperidin-1-yl]-2-oxoethyl]propanamide;hydrochloride
SMILESCl.O=C(CCC1CCCC1)NCC(=O)N1CCC(NCC2CC2)CC1
InChIInChI=1S/C19H33N3O2.ClH/c23-18(8-7-15-3-1-2-4-15)21-14-19(24)22-11-9-17(10-12-22)20-13-16-5-6-16;/h15-17,20H,1-14H2,(H,21,23);1H
InChIKeyYYENBEQFKJOBBN-UHFFFAOYSA-N
XLogP2.49
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.95
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopentyl-1-[4-(cyclopropylmethylamino)piperidin-1-yl]ethanone
CID 81424496
3-cyclopentyl-N-[2-[3-(methylamino)piperidin-1-yl]-2-oxoethyl]propanamide;hydrochloride
CID 119488758
1-[4-(cyclopropylmethylamino)piperidin-1-yl]-3,4,4-trimethylpentan-1-one;hydrochloride
CID 119621897
3-cyclopentyl-N-[2-oxo-2-(3-piperazin-1-ylpyrrolidin-1-yl)ethyl]propanamide;hydrochloride
CID 120995316
1-[4-(cyclopropylmethylamino)piperidin-1-yl]-3,4,4-trimethylpentan-1-one
CID 81483865
N-[2-[4-(cyclopropylmethylamino)piperidin-1-yl]-2-oxoethyl]-4-(trifluoromethyl)benzamide;hydrochloride
CID 119624595
3-cyclohexyl-1-[4-(cyclopropylmethylamino)piperidin-1-yl]-2-methylpropan-1-one;hydrochloride
CID 119623980
[4-(cyclopropylmethylamino)piperidin-1-yl]-pyrrolidin-1-ylmethanone
CID 115307161
3-cyclohexyl-N-(1-propanoylpiperidin-4-yl)propanamide
CID 108555732
1-[4-(cyclopropylmethylamino)piperidin-1-yl]-4-methoxybutan-1-one;hydrochloride
CID 119622312
2-cyclopentylsulfonyl-1-[4-(cyclopropylmethylamino)piperidin-1-yl]ethanone
CID 119622254
1-[2-[4-(cyclopropylmethylamino)piperidin-1-yl]-2-oxoethyl]pyrrolidin-2-one;hydrochloride
CID 119622567

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-[2-[4-(cyclopropylmethylamino)piperidin-1-yl]-2-oxoethyl]propanamide;hydrochloride?
The IUPAC name of 3-cyclopentyl-N-[2-[4-(cyclopropylmethylamino)piperidin-1-yl]-2-oxoethyl]propanamide;hydrochloride (CID 119622386) is 3-cyclopentyl-N-[2-[4-(cyclopropylmethylamino)piperidin-1-yl]-2-oxoethyl]propanamide;hydrochloride.
What is the SMILES notation for 3-cyclopentyl-N-[2-[4-(cyclopropylmethylamino)piperidin-1-yl]-2-oxoethyl]propanamide;hydrochloride?
The canonical SMILES for 3-cyclopentyl-N-[2-[4-(cyclopropylmethylamino)piperidin-1-yl]-2-oxoethyl]propanamide;hydrochloride is Cl.O=C(CCC1CCCC1)NCC(=O)N1CCC(NCC2CC2)CC1.
What is the InChIKey of 3-cyclopentyl-N-[2-[4-(cyclopropylmethylamino)piperidin-1-yl]-2-oxoethyl]propanamide;hydrochloride?
The InChIKey is YYENBEQFKJOBBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H33N3O2.ClH/c23-18(8-7-15-3-1-2-4-15)21-14-19(24)22-11-9-17(10-12-22)20-13-16-5-6-16;/h15-17,20H,1-14H2,(H,21,23);1H.
What are the key properties of 3-cyclopentyl-N-[2-[4-(cyclopropylmethylamino)piperidin-1-yl]-2-oxoethyl]propanamide;hydrochloride?
3-cyclopentyl-N-[2-[4-(cyclopropylmethylamino)piperidin-1-yl]-2-oxoethyl]propanamide;hydrochloride has a molecular weight of 371.95 g/mol, XLogP of 2.49, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-[2-[4-(cyclopropylmethylamino)piperidin-1-yl]-2-oxoethyl]propanamide;hydrochloride is sourced from PubChem (CID 119622386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).