N-[2-oxo-2-(propylamino)ethyl]-4-propylpiperidine-4-carboxamide

C14H27N3O2 — CID 63127591

IUPACN-[2-oxo-2-(propylamino)ethyl]-4-propylpiperidine-4-carboxamide
SMILESCCCNC(=O)CNC(=O)C1(CCC)CCNCC1
InChIInChI=1S/C14H27N3O2/c1-3-5-14(6-9-15-10-7-14)13(19)17-11-12(18)16-8-4-2/h15H,3-11H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyMOGRYWDCAJGFLF-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.80
Rot. Bonds7

About N-[2-oxo-2-(propylamino)ethyl]-4-propylpiperidine-4-carboxamide

N-[2-oxo-2-(propylamino)ethyl]-4-propylpiperidine-4-carboxamide (PubChem CID 63127591) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is N-[2-oxo-2-(propylamino)ethyl]-4-propylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-[2-oxo-2-(propylamino)ethyl]-4-propylpiperidine-4-carboxamide
PubChem CID63127591
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC NameN-[2-oxo-2-(propylamino)ethyl]-4-propylpiperidine-4-carboxamide
SMILESCCCNC(=O)CNC(=O)C1(CCC)CCNCC1
InChIInChI=1S/C14H27N3O2/c1-3-5-14(6-9-15-10-7-14)13(19)17-11-12(18)16-8-4-2/h15H,3-11H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyMOGRYWDCAJGFLF-UHFFFAOYSA-N
XLogP0.80
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-[(3-propylpyrrolidine-3-carbonyl)amino]acetyl]amino]acetic acid
CID 63141210
N-(2-aminoethyl)-4-propylpiperidine-4-carboxamide
CID 63128598
N-(cyanomethyl)-4-propylpiperidine-4-carboxamide
CID 63129150
N-(2-methylsulfonylethyl)-4-propylpiperidine-4-carboxamide
CID 55177593
N-[2-[ethyl(methyl)amino]ethyl]-4-propylpiperidine-4-carboxamide
CID 55176449
N-(2-methylbutyl)-4-propylpiperidine-4-carboxamide
CID 63129494
3-[(4-propylpiperidine-4-carbonyl)amino]butanoic acid
CID 63128810
N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-propylpiperidine-4-carboxamide
CID 106276461
N-[(4-fluorophenyl)methyl]-4-propylpiperidine-4-carboxamide
CID 63127194
N-[[1-(dimethylamino)cyclopentyl]methyl]-4-propylpiperidine-4-carboxamide
CID 83112493
N-[2-oxo-2-(propylamino)ethyl]-4-pyrazol-1-ylpiperidine-4-carboxamide;hydrochloride
CID 120919424
3-methyl-4-[(4-propylpiperidine-4-carbonyl)amino]butanoic acid
CID 81073203

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-(propylamino)ethyl]-4-propylpiperidine-4-carboxamide?
The IUPAC name of N-[2-oxo-2-(propylamino)ethyl]-4-propylpiperidine-4-carboxamide (CID 63127591) is N-[2-oxo-2-(propylamino)ethyl]-4-propylpiperidine-4-carboxamide.
What is the SMILES notation for N-[2-oxo-2-(propylamino)ethyl]-4-propylpiperidine-4-carboxamide?
The canonical SMILES for N-[2-oxo-2-(propylamino)ethyl]-4-propylpiperidine-4-carboxamide is CCCNC(=O)CNC(=O)C1(CCC)CCNCC1.
What is the InChIKey of N-[2-oxo-2-(propylamino)ethyl]-4-propylpiperidine-4-carboxamide?
The InChIKey is MOGRYWDCAJGFLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-3-5-14(6-9-15-10-7-14)13(19)17-11-12(18)16-8-4-2/h15H,3-11H2,1-2H3,(H,16,18)(H,17,19).
What are the key properties of N-[2-oxo-2-(propylamino)ethyl]-4-propylpiperidine-4-carboxamide?
N-[2-oxo-2-(propylamino)ethyl]-4-propylpiperidine-4-carboxamide has a molecular weight of 269.39 g/mol, XLogP of 0.80, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-(propylamino)ethyl]-4-propylpiperidine-4-carboxamide is sourced from PubChem (CID 63127591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).