N-(2-amino-2-oxoethyl)-N-piperidin-4-ylpiperidine-1-carboxamide

C13H24N4O2 — CID 79155022

IUPACN-(2-amino-2-oxoethyl)-N-piperidin-4-ylpiperidine-1-carboxamide
SMILESNC(=O)CN(C(=O)N1CCCCC1)C1CCNCC1
InChIInChI=1S/C13H24N4O2/c14-12(18)10-17(11-4-6-15-7-5-11)13(19)16-8-2-1-3-9-16/h11,15H,1-10H2,(H2,14,18)
InChIKeyHXNRMEMWVNFZMN-UHFFFAOYSA-N
MW268.36 g/mol
LogP0.13
Rot. Bonds3

About N-(2-amino-2-oxoethyl)-N-piperidin-4-ylpiperidine-1-carboxamide

N-(2-amino-2-oxoethyl)-N-piperidin-4-ylpiperidine-1-carboxamide (PubChem CID 79155022) has the molecular formula C13H24N4O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-N-piperidin-4-ylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-N-piperidin-4-ylpiperidine-1-carboxamide
PubChem CID79155022
Molecular FormulaC13H24N4O2
Molecular Weight268.36 g/mol
Exact Mass268.19
IUPAC NameN-(2-amino-2-oxoethyl)-N-piperidin-4-ylpiperidine-1-carboxamide
SMILESNC(=O)CN(C(=O)N1CCCCC1)C1CCNCC1
InChIInChI=1S/C13H24N4O2/c14-12(18)10-17(11-4-6-15-7-5-11)13(19)16-8-2-1-3-9-16/h11,15H,1-10H2,(H2,14,18)
InChIKeyHXNRMEMWVNFZMN-UHFFFAOYSA-N
XLogP0.13
TPSA78.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 50.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-piperidin-4-yl-N-propylazepane-1-carboxamide
CID 79152738
2-[[2-(azepan-1-yl)-2-oxoethyl]-piperidin-4-ylamino]acetamide
CID 60801064
N-(2-amino-2-oxoethyl)-N-piperidin-4-ylcyclopentanecarboxamide
CID 54923795
N-(2-amino-2-sulfanylideneethyl)-N-cyclopentylazepane-1-carboxamide
CID 79152105
2-[cyclopropyl(piperidine-1-carbonyl)amino]acetic acid
CID 61183378
2-[azepan-1-ylsulfonyl(piperidin-4-yl)amino]acetamide
CID 60801061
N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylcyclopropanecarboxamide
CID 60806195
1-(azocan-1-yl)-2-[methyl(piperidin-4-yl)amino]ethanone
CID 43607197
2-[methyl(piperidin-4-yl)amino]-1-piperidin-1-ylethanone;hydrochloride
CID 119913231
N-(2-aminoethyl)-N-cyclobutylpiperidine-1-carboxamide
CID 102874273
methyl 2-[cyclopentyl(piperidine-1-carbonyl)amino]acetate
CID 113330694
1-[ethyl(piperidin-4-yl)carbamoyl]piperidine-4-carboxylic acid
CID 61408507

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-N-piperidin-4-ylpiperidine-1-carboxamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-N-piperidin-4-ylpiperidine-1-carboxamide (CID 79155022) is N-(2-amino-2-oxoethyl)-N-piperidin-4-ylpiperidine-1-carboxamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-N-piperidin-4-ylpiperidine-1-carboxamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-N-piperidin-4-ylpiperidine-1-carboxamide is NC(=O)CN(C(=O)N1CCCCC1)C1CCNCC1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-N-piperidin-4-ylpiperidine-1-carboxamide?
The InChIKey is HXNRMEMWVNFZMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O2/c14-12(18)10-17(11-4-6-15-7-5-11)13(19)16-8-2-1-3-9-16/h11,15H,1-10H2,(H2,14,18).
What are the key properties of N-(2-amino-2-oxoethyl)-N-piperidin-4-ylpiperidine-1-carboxamide?
N-(2-amino-2-oxoethyl)-N-piperidin-4-ylpiperidine-1-carboxamide has a molecular weight of 268.36 g/mol, XLogP of 0.13, 3 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-piperidin-4-ylpiperidine-1-carboxamide is sourced from PubChem (CID 79155022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).