N-[1-(ethylamino)-1-oxopropan-2-yl]-3-piperidin-3-ylbutanamide;hydrochloride

C14H28ClN3O2 — CID 119690780

IUPACN-[1-(ethylamino)-1-oxopropan-2-yl]-3-piperidin-3-ylbutanamide;hydrochloride
SMILESCCNC(=O)C(C)NC(=O)CC(C)C1CCCNC1.Cl
InChIInChI=1S/C14H27N3O2.ClH/c1-4-16-14(19)11(3)17-13(18)8-10(2)12-6-5-7-15-9-12;/h10-12,15H,4-9H2,1-3H3,(H,16,19)(H,17,18);1H
InChIKeyYGGMHBRBXCIHFF-UHFFFAOYSA-N
MW305.85 g/mol
LogP1.07
Rot. Bonds6

About N-[1-(ethylamino)-1-oxopropan-2-yl]-3-piperidin-3-ylbutanamide;hydrochloride

N-[1-(ethylamino)-1-oxopropan-2-yl]-3-piperidin-3-ylbutanamide;hydrochloride (PubChem CID 119690780) has the molecular formula C14H28ClN3O2 and a molecular weight of 305.85 g/mol. Its IUPAC name is N-[1-(ethylamino)-1-oxopropan-2-yl]-3-piperidin-3-ylbutanamide;hydrochloride.

Molecular Properties

Compound NameN-[1-(ethylamino)-1-oxopropan-2-yl]-3-piperidin-3-ylbutanamide;hydrochloride
PubChem CID119690780
Molecular FormulaC14H28ClN3O2
Molecular Weight305.85 g/mol
Exact Mass305.19
IUPAC NameN-[1-(ethylamino)-1-oxopropan-2-yl]-3-piperidin-3-ylbutanamide;hydrochloride
SMILESCCNC(=O)C(C)NC(=O)CC(C)C1CCCNC1.Cl
InChIInChI=1S/C14H27N3O2.ClH/c1-4-16-14(19)11(3)17-13(18)8-10(2)12-6-5-7-15-9-12;/h10-12,15H,4-9H2,1-3H3,(H,16,19)(H,17,18);1H
InChIKeyYGGMHBRBXCIHFF-UHFFFAOYSA-N
XLogP1.07
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.85
LogP ≤ 51.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(tert-butylamino)-1-oxopropan-2-yl]-3-piperidin-3-ylbutanamide
CID 115738511
N-[1-(dimethylamino)-1-oxopropan-2-yl]-3-piperidin-3-ylbutanamide
CID 81043922
(2R)-2-(3-piperidin-3-ylbutanoylamino)butanoic acid
CID 81044692
N-ethyl-2-[(2-piperidin-3-ylacetyl)amino]propanamide
CID 62691243
N-(3-ethylpentan-2-yl)-3-piperidin-3-ylbutanamide
CID 81043690
N-[2-(2-methylpropanoylamino)ethyl]-3-piperidin-3-ylbutanamide;hydrochloride
CID 119687970
N-hexan-3-yl-3-piperidin-3-ylbutanamide;hydrochloride
CID 119757674
N-butyl-3-piperidin-3-ylbutanamide;hydrochloride
CID 119671850
N-(4-ethylsulfanylbutan-2-yl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119791054
N-(cyclobutylmethyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119724147
N-(2-methylbutyl)-3-piperidin-3-ylbutanamide
CID 81043770
(2S)-4-hydroxy-2-(3-piperidin-3-ylbutanoylamino)butanoic acid
CID 107824927

Frequently Asked Questions

What is the IUPAC name of N-[1-(ethylamino)-1-oxopropan-2-yl]-3-piperidin-3-ylbutanamide;hydrochloride?
The IUPAC name of N-[1-(ethylamino)-1-oxopropan-2-yl]-3-piperidin-3-ylbutanamide;hydrochloride (CID 119690780) is N-[1-(ethylamino)-1-oxopropan-2-yl]-3-piperidin-3-ylbutanamide;hydrochloride.
What is the SMILES notation for N-[1-(ethylamino)-1-oxopropan-2-yl]-3-piperidin-3-ylbutanamide;hydrochloride?
The canonical SMILES for N-[1-(ethylamino)-1-oxopropan-2-yl]-3-piperidin-3-ylbutanamide;hydrochloride is CCNC(=O)C(C)NC(=O)CC(C)C1CCCNC1.Cl.
What is the InChIKey of N-[1-(ethylamino)-1-oxopropan-2-yl]-3-piperidin-3-ylbutanamide;hydrochloride?
The InChIKey is YGGMHBRBXCIHFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2.ClH/c1-4-16-14(19)11(3)17-13(18)8-10(2)12-6-5-7-15-9-12;/h10-12,15H,4-9H2,1-3H3,(H,16,19)(H,17,18);1H.
What are the key properties of N-[1-(ethylamino)-1-oxopropan-2-yl]-3-piperidin-3-ylbutanamide;hydrochloride?
N-[1-(ethylamino)-1-oxopropan-2-yl]-3-piperidin-3-ylbutanamide;hydrochloride has a molecular weight of 305.85 g/mol, XLogP of 1.07, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(ethylamino)-1-oxopropan-2-yl]-3-piperidin-3-ylbutanamide;hydrochloride is sourced from PubChem (CID 119690780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).