1-amino-3-(2-propylpiperidin-1-yl)cyclohexane-1-carboxamide

C15H29N3O — CID 83062060

IUPAC1-amino-3-(2-propylpiperidin-1-yl)cyclohexane-1-carboxamide
SMILESCCCC1CCCCN1C1CCCC(N)(C(N)=O)C1
InChIInChI=1S/C15H29N3O/c1-2-6-12-7-3-4-10-18(12)13-8-5-9-15(17,11-13)14(16)19/h12-13H,2-11,17H2,1H3,(H2,16,19)
InChIKeyAGKFCCACFGNWKD-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.77
Rot. Bonds4

About 1-amino-3-(2-propylpiperidin-1-yl)cyclohexane-1-carboxamide

1-amino-3-(2-propylpiperidin-1-yl)cyclohexane-1-carboxamide (PubChem CID 83062060) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is 1-amino-3-(2-propylpiperidin-1-yl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-amino-3-(2-propylpiperidin-1-yl)cyclohexane-1-carboxamide
PubChem CID83062060
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name1-amino-3-(2-propylpiperidin-1-yl)cyclohexane-1-carboxamide
SMILESCCCC1CCCCN1C1CCCC(N)(C(N)=O)C1
InChIInChI=1S/C15H29N3O/c1-2-6-12-7-3-4-10-18(12)13-8-5-9-15(17,11-13)14(16)19/h12-13H,2-11,17H2,1H3,(H2,16,19)
InChIKeyAGKFCCACFGNWKD-UHFFFAOYSA-N
XLogP1.77
TPSA72.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 1-amino-3-(2-ethylazepan-1-yl)cyclohexane-1-carboxylate
CID 104691659
(2S)-1-cyclopentyl-2-propylpiperidine
CID 170635716
methyl 1-(methylamino)-3-(2-propylpiperidin-1-yl)cyclohexane-1-carboxylate
CID 83044318
1-amino-3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]cyclopentane-1-carboxamide
CID 79650768
3-(2-ethylpiperidin-1-yl)-1-(propylamino)cyclohexane-1-carboxamide
CID 79626937
[1-(propan-2-ylamino)-3-(2-propylpiperidin-1-yl)cyclohexyl]methanol
CID 83046688
4-amino-1-methyl-2-propylpiperidine-4-carboxamide
CID 175608563
1-amino-3-(2-methylpiperidin-1-yl)cyclohexane-1-carboxylic acid
CID 79636119
3-(2-ethylpyrrolidin-1-yl)-1-(propylamino)cyclohexane-1-carboxamide
CID 79636030
1-amino-3-(4-propylazepan-1-yl)cyclopentane-1-carboxamide
CID 79651227
1-amino-3-[4-(methoxymethyl)piperidin-1-yl]cyclohexane-1-carboxamide
CID 79642191
1-amino-3-ethylsulfanylcyclohexane-1-carboxamide
CID 79638267

Frequently Asked Questions

What is the IUPAC name of 1-amino-3-(2-propylpiperidin-1-yl)cyclohexane-1-carboxamide?
The IUPAC name of 1-amino-3-(2-propylpiperidin-1-yl)cyclohexane-1-carboxamide (CID 83062060) is 1-amino-3-(2-propylpiperidin-1-yl)cyclohexane-1-carboxamide.
What is the SMILES notation for 1-amino-3-(2-propylpiperidin-1-yl)cyclohexane-1-carboxamide?
The canonical SMILES for 1-amino-3-(2-propylpiperidin-1-yl)cyclohexane-1-carboxamide is CCCC1CCCCN1C1CCCC(N)(C(N)=O)C1.
What is the InChIKey of 1-amino-3-(2-propylpiperidin-1-yl)cyclohexane-1-carboxamide?
The InChIKey is AGKFCCACFGNWKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-2-6-12-7-3-4-10-18(12)13-8-5-9-15(17,11-13)14(16)19/h12-13H,2-11,17H2,1H3,(H2,16,19).
What are the key properties of 1-amino-3-(2-propylpiperidin-1-yl)cyclohexane-1-carboxamide?
1-amino-3-(2-propylpiperidin-1-yl)cyclohexane-1-carboxamide has a molecular weight of 267.42 g/mol, XLogP of 1.77, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-3-(2-propylpiperidin-1-yl)cyclohexane-1-carboxamide is sourced from PubChem (CID 83062060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).