N-cyclobutyl-N-(3-hydroxypropyl)-4-propylpiperidine-4-carboxamide

C16H30N2O2 — CID 102861592

IUPACN-cyclobutyl-N-(3-hydroxypropyl)-4-propylpiperidine-4-carboxamide
SMILESCCCC1(C(=O)N(CCCO)C2CCC2)CCNCC1
InChIInChI=1S/C16H30N2O2/c1-2-7-16(8-10-17-11-9-16)15(20)18(12-4-13-19)14-5-3-6-14/h14,17,19H,2-13H2,1H3
InChIKeyLXKKSRJTUICOOI-UHFFFAOYSA-N
MW282.43 g/mol
LogP1.92
Rot. Bonds7

About N-cyclobutyl-N-(3-hydroxypropyl)-4-propylpiperidine-4-carboxamide

N-cyclobutyl-N-(3-hydroxypropyl)-4-propylpiperidine-4-carboxamide (PubChem CID 102861592) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is N-cyclobutyl-N-(3-hydroxypropyl)-4-propylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-cyclobutyl-N-(3-hydroxypropyl)-4-propylpiperidine-4-carboxamide
PubChem CID102861592
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC NameN-cyclobutyl-N-(3-hydroxypropyl)-4-propylpiperidine-4-carboxamide
SMILESCCCC1(C(=O)N(CCCO)C2CCC2)CCNCC1
InChIInChI=1S/C16H30N2O2/c1-2-7-16(8-10-17-11-9-16)15(20)18(12-4-13-19)14-5-3-6-14/h14,17,19H,2-13H2,1H3
InChIKeyLXKKSRJTUICOOI-UHFFFAOYSA-N
XLogP1.92
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-propylpiperidine-4-carboxamide
CID 63128358
N-(3-hydroxypropyl)-N-propan-2-yl-4-propylpiperidine-4-carboxamide
CID 63128773
N-butyl-N-cyclopropyl-3-ethylpyrrolidine-3-carboxamide
CID 63143362
N-(2-methoxyethyl)-4-propyl-N-(thiolan-3-yl)piperidine-4-carboxamide
CID 63128378
N-ethyl-N-methyl-4-propylpiperidine-4-carboxamide
CID 63127606
N-cyclopropyl-N,4-diethylpiperidine-4-carboxamide
CID 63127607
N-(cyclohexylmethyl)-N-methyl-4-propylpiperidine-4-carboxamide
CID 63128373
N-cyclobutyl-N-(3-hydroxypropyl)-2-methylpiperidine-2-carboxamide
CID 102861862
3-[cyclopropyl-(4-ethylpiperidine-4-carbonyl)amino]propanoic acid
CID 63128710
N-cyclopropyl-4-ethyl-N-(2-methoxyethyl)piperidine-4-carboxamide
CID 63128216
N-butyl-N-cyclopropyl-3-ethylpiperidine-3-carboxamide
CID 63131459
cyclopentyl-(4-propylpiperidin-4-yl)methanone
CID 116569037

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-N-(3-hydroxypropyl)-4-propylpiperidine-4-carboxamide?
The IUPAC name of N-cyclobutyl-N-(3-hydroxypropyl)-4-propylpiperidine-4-carboxamide (CID 102861592) is N-cyclobutyl-N-(3-hydroxypropyl)-4-propylpiperidine-4-carboxamide.
What is the SMILES notation for N-cyclobutyl-N-(3-hydroxypropyl)-4-propylpiperidine-4-carboxamide?
The canonical SMILES for N-cyclobutyl-N-(3-hydroxypropyl)-4-propylpiperidine-4-carboxamide is CCCC1(C(=O)N(CCCO)C2CCC2)CCNCC1.
What is the InChIKey of N-cyclobutyl-N-(3-hydroxypropyl)-4-propylpiperidine-4-carboxamide?
The InChIKey is LXKKSRJTUICOOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2/c1-2-7-16(8-10-17-11-9-16)15(20)18(12-4-13-19)14-5-3-6-14/h14,17,19H,2-13H2,1H3.
What are the key properties of N-cyclobutyl-N-(3-hydroxypropyl)-4-propylpiperidine-4-carboxamide?
N-cyclobutyl-N-(3-hydroxypropyl)-4-propylpiperidine-4-carboxamide has a molecular weight of 282.43 g/mol, XLogP of 1.92, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-N-(3-hydroxypropyl)-4-propylpiperidine-4-carboxamide is sourced from PubChem (CID 102861592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).