1-cyclodecyl-5-propan-2-ylpiperidine-3-carboxamide

C19H36N2O — CID 137413174

IUPAC1-cyclodecyl-5-propan-2-ylpiperidine-3-carboxamide
SMILESCC(C)C1CC(C(N)=O)CN(C2CCCCCCCCC2)C1
InChIInChI=1S/C19H36N2O/c1-15(2)16-12-17(19(20)22)14-21(13-16)18-10-8-6-4-3-5-7-9-11-18/h15-18H,3-14H2,1-2H3,(H2,20,22)
InChIKeyPKKDVTQIPTXXAI-UHFFFAOYSA-N
MW308.51 g/mol
LogP3.96
Rot. Bonds3

About 1-cyclodecyl-5-propan-2-ylpiperidine-3-carboxamide

1-cyclodecyl-5-propan-2-ylpiperidine-3-carboxamide (PubChem CID 137413174) has the molecular formula C19H36N2O and a molecular weight of 308.51 g/mol. Its IUPAC name is 1-cyclodecyl-5-propan-2-ylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-cyclodecyl-5-propan-2-ylpiperidine-3-carboxamide
PubChem CID137413174
Molecular FormulaC19H36N2O
Molecular Weight308.51 g/mol
Exact Mass308.28
IUPAC Name1-cyclodecyl-5-propan-2-ylpiperidine-3-carboxamide
SMILESCC(C)C1CC(C(N)=O)CN(C2CCCCCCCCC2)C1
InChIInChI=1S/C19H36N2O/c1-15(2)16-12-17(19(20)22)14-21(13-16)18-10-8-6-4-3-5-7-9-11-18/h15-18H,3-14H2,1-2H3,(H2,20,22)
InChIKeyPKKDVTQIPTXXAI-UHFFFAOYSA-N
XLogP3.96
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.51
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclohexyl-5-propan-2-ylpiperidin-3-amine
CID 83989284
1-cyclobutyl-5-propan-2-ylpiperidin-3-amine
CID 83989291
(2R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizine-2-carboxamide
CID 95240709
2-propan-2-yl-1,2,3,5,6,7,8,8a-octahydroindolizine
CID 59036114
1-cyclohexylpyrrolidine-3-carboxamide;hydrochloride
CID 67294203
1-cycloheptyl-3-propan-2-ylpiperidine
CID 163393179
tert-butyl N-(1-cyclopentyl-5-propan-2-ylpiperidin-3-yl)carbamate
CID 112544603
(6S)-1-acetyl-4-cyclohexyl-1,4-diazepane-6-carboxamide
CID 124972494
1-acetyl-4-cyclohexyl-1,4-diazepane-6-carboxamide
CID 110098556
N-(1-cyclopropyl-5-propan-2-ylpiperidin-3-yl)-2-methylpropanamide
CID 112542811
1-cyclopentyl-N-(2-methylpropyl)-5-propan-2-ylpiperidin-3-amine
CID 83994520
1-(1-cyclooctylpyrrolidin-3-yl)ethanamine
CID 103975759

Frequently Asked Questions

What is the IUPAC name of 1-cyclodecyl-5-propan-2-ylpiperidine-3-carboxamide?
The IUPAC name of 1-cyclodecyl-5-propan-2-ylpiperidine-3-carboxamide (CID 137413174) is 1-cyclodecyl-5-propan-2-ylpiperidine-3-carboxamide.
What is the SMILES notation for 1-cyclodecyl-5-propan-2-ylpiperidine-3-carboxamide?
The canonical SMILES for 1-cyclodecyl-5-propan-2-ylpiperidine-3-carboxamide is CC(C)C1CC(C(N)=O)CN(C2CCCCCCCCC2)C1.
What is the InChIKey of 1-cyclodecyl-5-propan-2-ylpiperidine-3-carboxamide?
The InChIKey is PKKDVTQIPTXXAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H36N2O/c1-15(2)16-12-17(19(20)22)14-21(13-16)18-10-8-6-4-3-5-7-9-11-18/h15-18H,3-14H2,1-2H3,(H2,20,22).
What are the key properties of 1-cyclodecyl-5-propan-2-ylpiperidine-3-carboxamide?
1-cyclodecyl-5-propan-2-ylpiperidine-3-carboxamide has a molecular weight of 308.51 g/mol, XLogP of 3.96, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclodecyl-5-propan-2-ylpiperidine-3-carboxamide is sourced from PubChem (CID 137413174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).