N-[[1-(3-hydroxypropanoyl)piperidin-4-yl]methyl]cyclopentanecarboxamide

C15H26N2O3 — CID 131921966

IUPACN-[[1-(3-hydroxypropanoyl)piperidin-4-yl]methyl]cyclopentanecarboxamide
SMILESO=C(NCC1CCN(C(=O)CCO)CC1)C1CCCC1
InChIInChI=1S/C15H26N2O3/c18-10-7-14(19)17-8-5-12(6-9-17)11-16-15(20)13-3-1-2-4-13/h12-13,18H,1-11H2,(H,16,20)
InChIKeyKGZIXIZNXXFIST-UHFFFAOYSA-N
MW282.38 g/mol
LogP0.91
Rot. Bonds5

About N-[[1-(3-hydroxypropanoyl)piperidin-4-yl]methyl]cyclopentanecarboxamide

N-[[1-(3-hydroxypropanoyl)piperidin-4-yl]methyl]cyclopentanecarboxamide (PubChem CID 131921966) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is N-[[1-(3-hydroxypropanoyl)piperidin-4-yl]methyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[[1-(3-hydroxypropanoyl)piperidin-4-yl]methyl]cyclopentanecarboxamide
PubChem CID131921966
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC NameN-[[1-(3-hydroxypropanoyl)piperidin-4-yl]methyl]cyclopentanecarboxamide
SMILESO=C(NCC1CCN(C(=O)CCO)CC1)C1CCCC1
InChIInChI=1S/C15H26N2O3/c18-10-7-14(19)17-8-5-12(6-9-17)11-16-15(20)13-3-1-2-4-13/h12-13,18H,1-11H2,(H,16,20)
InChIKeyKGZIXIZNXXFIST-UHFFFAOYSA-N
XLogP0.91
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[4-[(cyclopentanecarbonylamino)methyl]cyclohexyl]methyl]cyclopentanecarboxamide
CID 125471839
N-[[1-(2,3-dihydroxypropyl)piperidin-4-yl]methyl]cyclopentanecarboxamide
CID 131901425
N-[[1-(5-hydroxypentanoyl)piperidin-4-yl]methyl]acetamide
CID 102737035
N-(cyclobutylmethyl)cyclopropanecarboxamide
CID 60757387
1-(azepan-1-yl)-3-hydroxypropan-1-one
CID 82111325
tert-butyl N-[2-[4-[(cyclopropanecarbonylamino)methyl]piperidin-1-yl]-2-oxoethyl]carbamate
CID 108916482
N-[[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]methyl]cyclohexanecarboxamide
CID 131897706
N-[[1-(2,3-dihydroxypropyl)piperidin-4-yl]methyl]cyclobutanecarboxamide;formic acid
CID 154912705
N-[[1-(2-oxo-2-pyrrolidin-1-ylethyl)piperidin-3-yl]methyl]cyclobutanecarboxamide
CID 131924742
N-(cyclopropylmethyl)-1-(7-hydroxyoctanoyl)piperidine-3-carboxamide
CID 126829314
N-[[1-(pyridine-3-carbonyl)piperidin-4-yl]methyl]cyclopentanecarboxamide
CID 90521312
N-(cyclopropylmethyl)-1-[2-(methylamino)acetyl]piperidine-3-carboxamide;hydrochloride
CID 119724080

Frequently Asked Questions

What is the IUPAC name of N-[[1-(3-hydroxypropanoyl)piperidin-4-yl]methyl]cyclopentanecarboxamide?
The IUPAC name of N-[[1-(3-hydroxypropanoyl)piperidin-4-yl]methyl]cyclopentanecarboxamide (CID 131921966) is N-[[1-(3-hydroxypropanoyl)piperidin-4-yl]methyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[[1-(3-hydroxypropanoyl)piperidin-4-yl]methyl]cyclopentanecarboxamide?
The canonical SMILES for N-[[1-(3-hydroxypropanoyl)piperidin-4-yl]methyl]cyclopentanecarboxamide is O=C(NCC1CCN(C(=O)CCO)CC1)C1CCCC1.
What is the InChIKey of N-[[1-(3-hydroxypropanoyl)piperidin-4-yl]methyl]cyclopentanecarboxamide?
The InChIKey is KGZIXIZNXXFIST-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c18-10-7-14(19)17-8-5-12(6-9-17)11-16-15(20)13-3-1-2-4-13/h12-13,18H,1-11H2,(H,16,20).
What are the key properties of N-[[1-(3-hydroxypropanoyl)piperidin-4-yl]methyl]cyclopentanecarboxamide?
N-[[1-(3-hydroxypropanoyl)piperidin-4-yl]methyl]cyclopentanecarboxamide has a molecular weight of 282.38 g/mol, XLogP of 0.91, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(3-hydroxypropanoyl)piperidin-4-yl]methyl]cyclopentanecarboxamide is sourced from PubChem (CID 131921966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).