N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-propylpiperidine-4-carboxamide

C16H29N3O2 — CID 63128358

IUPACN-(2-amino-2-oxoethyl)-N-cyclopentyl-4-propylpiperidine-4-carboxamide
SMILESCCCC1(C(=O)N(CC(N)=O)C2CCCC2)CCNCC1
InChIInChI=1S/C16H29N3O2/c1-2-7-16(8-10-18-11-9-16)15(21)19(12-14(17)20)13-5-3-4-6-13/h13,18H,2-12H2,1H3,(H2,17,20)
InChIKeySORPVPSIUIDKMX-UHFFFAOYSA-N
MW295.43 g/mol
LogP1.41
Rot. Bonds6

About N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-propylpiperidine-4-carboxamide

N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-propylpiperidine-4-carboxamide (PubChem CID 63128358) has the molecular formula C16H29N3O2 and a molecular weight of 295.43 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-propylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-N-cyclopentyl-4-propylpiperidine-4-carboxamide
PubChem CID63128358
Molecular FormulaC16H29N3O2
Molecular Weight295.43 g/mol
Exact Mass295.23
IUPAC NameN-(2-amino-2-oxoethyl)-N-cyclopentyl-4-propylpiperidine-4-carboxamide
SMILESCCCC1(C(=O)N(CC(N)=O)C2CCCC2)CCNCC1
InChIInChI=1S/C16H29N3O2/c1-2-7-16(8-10-18-11-9-16)15(21)19(12-14(17)20)13-5-3-4-6-13/h13,18H,2-12H2,1H3,(H2,17,20)
InChIKeySORPVPSIUIDKMX-UHFFFAOYSA-N
XLogP1.41
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methylpiperidine-4-carboxamide
CID 55178323
N-cyclobutyl-N-(3-hydroxypropyl)-4-propylpiperidine-4-carboxamide
CID 102861592
N-(cyclohexylmethyl)-N-methyl-4-propylpiperidine-4-carboxamide
CID 63128373
N,N-bis(2-amino-2-oxoethyl)-3-propylpyrrolidine-3-carboxamide
CID 63142003
2-[cyclopentyl-(3-ethylpyrrolidine-3-carbonyl)amino]acetic acid
CID 63141424
N-(2-amino-2-oxoethyl)-4-ethyl-N-methylpiperidine-4-carboxamide
CID 55220524
cyclopentyl-(4-propylpiperidin-4-yl)methanone
CID 116569037
N-ethyl-N-methyl-4-propylpiperidine-4-carboxamide
CID 63127606
N-cyclopropyl-N,4-diethylpiperidine-4-carboxamide
CID 63127607
N-cyclopentyl-N-prop-2-enyl-3-propylpiperidine-3-carboxamide
CID 63131593
N-(2-amino-2-oxoethyl)-N-propan-2-yl-3-propylpyrrolidine-3-carboxamide
CID 63138504
N-methyl-N-(oxan-2-ylmethyl)-4-propylpiperidine-4-carboxamide
CID 63129141

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-propylpiperidine-4-carboxamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-propylpiperidine-4-carboxamide (CID 63128358) is N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-propylpiperidine-4-carboxamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-propylpiperidine-4-carboxamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-propylpiperidine-4-carboxamide is CCCC1(C(=O)N(CC(N)=O)C2CCCC2)CCNCC1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-propylpiperidine-4-carboxamide?
The InChIKey is SORPVPSIUIDKMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O2/c1-2-7-16(8-10-18-11-9-16)15(21)19(12-14(17)20)13-5-3-4-6-13/h13,18H,2-12H2,1H3,(H2,17,20).
What are the key properties of N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-propylpiperidine-4-carboxamide?
N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-propylpiperidine-4-carboxamide has a molecular weight of 295.43 g/mol, XLogP of 1.41, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-propylpiperidine-4-carboxamide is sourced from PubChem (CID 63128358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).