N-cyclopentyl-2-[4-(cyclopropylmethylamino)piperidin-1-yl]acetamide;hydrochloride

C16H30ClN3O — CID 119926446

IUPACN-cyclopentyl-2-[4-(cyclopropylmethylamino)piperidin-1-yl]acetamide;hydrochloride
SMILESCl.O=C(CN1CCC(NCC2CC2)CC1)NC1CCCC1
InChIInChI=1S/C16H29N3O.ClH/c20-16(18-15-3-1-2-4-15)12-19-9-7-14(8-10-19)17-11-13-5-6-13;/h13-15,17H,1-12H2,(H,18,20);1H
InChIKeyASGUWGMYCKNMGA-UHFFFAOYSA-N
MW315.89 g/mol
LogP1.93
Rot. Bonds6

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

N-cyclopentyl-2-[4-(cyclopropylmethylamino)piperidin-1-yl]acetamide;hydrochloride (PubChem CID 119926446) has the molecular formula C16H30ClN3O and a molecular weight of 315.89 g/mol. Its IUPAC name is N-cyclopentyl-2-[4-(cyclopropylmethylamino)piperidin-1-yl]acetamide;hydrochloride.

Molecular Properties

Compound NameN-cyclopentyl-2-[4-(cyclopropylmethylamino)piperidin-1-yl]acetamide;hydrochloride
PubChem CID119926446
Molecular FormulaC16H30ClN3O
Molecular Weight315.89 g/mol
Exact Mass315.21
IUPAC NameN-cyclopentyl-2-[4-(cyclopropylmethylamino)piperidin-1-yl]acetamide;hydrochloride
SMILESCl.O=C(CN1CCC(NCC2CC2)CC1)NC1CCCC1
InChIInChI=1S/C16H29N3O.ClH/c20-16(18-15-3-1-2-4-15)12-19-9-7-14(8-10-19)17-11-13-5-6-13;/h13-15,17H,1-12H2,(H,18,20);1H
InChIKeyASGUWGMYCKNMGA-UHFFFAOYSA-N
XLogP1.93
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.89
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[4-(cyclopropylmethylamino)piperidin-1-yl]acetamide;hydrochloride?
The IUPAC name of N-cyclopentyl-2-[4-(cyclopropylmethylamino)piperidin-1-yl]acetamide;hydrochloride (CID 119926446) is N-cyclopentyl-2-[4-(cyclopropylmethylamino)piperidin-1-yl]acetamide;hydrochloride.
What is the SMILES notation for N-cyclopentyl-2-[4-(cyclopropylmethylamino)piperidin-1-yl]acetamide;hydrochloride?
The canonical SMILES for N-cyclopentyl-2-[4-(cyclopropylmethylamino)piperidin-1-yl]acetamide;hydrochloride is Cl.O=C(CN1CCC(NCC2CC2)CC1)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[4-(cyclopropylmethylamino)piperidin-1-yl]acetamide;hydrochloride?
The InChIKey is ASGUWGMYCKNMGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O.ClH/c20-16(18-15-3-1-2-4-15)12-19-9-7-14(8-10-19)17-11-13-5-6-13;/h13-15,17H,1-12H2,(H,18,20);1H.
What are the key properties of N-cyclopentyl-2-[4-(cyclopropylmethylamino)piperidin-1-yl]acetamide;hydrochloride?
N-cyclopentyl-2-[4-(cyclopropylmethylamino)piperidin-1-yl]acetamide;hydrochloride has a molecular weight of 315.89 g/mol, XLogP of 1.93, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[4-(cyclopropylmethylamino)piperidin-1-yl]acetamide;hydrochloride is sourced from PubChem (CID 119926446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).