1-cyclohexylpiperidine-2,3-diamine

C11H23N3 — CID 163677232

IUPAC1-cyclohexylpiperidine-2,3-diamine
SMILESNC1CCCN(C2CCCCC2)C1N
InChIInChI=1S/C11H23N3/c12-10-7-4-8-14(11(10)13)9-5-2-1-3-6-9/h9-11H,1-8,12-13H2
InChIKeyJHSKGVDETPZZQC-UHFFFAOYSA-N
MW197.33 g/mol
LogP1.03
Rot. Bonds1

About 1-cyclohexylpiperidine-2,3-diamine

1-cyclohexylpiperidine-2,3-diamine (PubChem CID 163677232) has the molecular formula C11H23N3 and a molecular weight of 197.33 g/mol. Its IUPAC name is 1-cyclohexylpiperidine-2,3-diamine.

Molecular Properties

Compound Name1-cyclohexylpiperidine-2,3-diamine
PubChem CID163677232
Molecular FormulaC11H23N3
Molecular Weight197.33 g/mol
Exact Mass197.19
IUPAC Name1-cyclohexylpiperidine-2,3-diamine
SMILESNC1CCCN(C2CCCCC2)C1N
InChIInChI=1S/C11H23N3/c12-10-7-4-8-14(11(10)13)9-5-2-1-3-6-9/h9-11H,1-8,12-13H2
InChIKeyJHSKGVDETPZZQC-UHFFFAOYSA-N
XLogP1.03
TPSA55.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.33
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)cycloheptan-1-amine
CID 65321124
trans-(1S,2S)-cycloundecane-1,2-diamine
CID 139815756
2-(2-methylpyrrolidin-1-yl)cyclooctan-1-amine
CID 60973336
1-cyclohexyl-2,3-dimethylpiperidin-4-amine
CID 79398517
(5R,9aR)-5-methyl-2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepine
CID 15656831
3-bromo-1-cycloheptyl-2-methylpiperidine
CID 130934256
(1-cycloheptylazepan-2-yl)methanamine
CID 116640538
2-(2,3-dimethylpiperidin-1-yl)cyclooctan-1-amine
CID 62123733
[(2R,3R)-1-cyclohexyl-2-methylazepan-3-yl]methanamine
CID 96604453
2-cyclopentyl-2-azabicyclo[2.2.2]octan-5-amine
CID 117050347
2-(1-cyclopentylpyrrolidin-2-yl)ethanamine
CID 73440122
3-chloro-1-cyclohexyl-2-methylpiperidine
CID 130979196

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexylpiperidine-2,3-diamine?
The IUPAC name of 1-cyclohexylpiperidine-2,3-diamine (CID 163677232) is 1-cyclohexylpiperidine-2,3-diamine.
What is the SMILES notation for 1-cyclohexylpiperidine-2,3-diamine?
The canonical SMILES for 1-cyclohexylpiperidine-2,3-diamine is NC1CCCN(C2CCCCC2)C1N.
What is the InChIKey of 1-cyclohexylpiperidine-2,3-diamine?
The InChIKey is JHSKGVDETPZZQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3/c12-10-7-4-8-14(11(10)13)9-5-2-1-3-6-9/h9-11H,1-8,12-13H2.
What are the key properties of 1-cyclohexylpiperidine-2,3-diamine?
1-cyclohexylpiperidine-2,3-diamine has a molecular weight of 197.33 g/mol, XLogP of 1.03, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexylpiperidine-2,3-diamine is sourced from PubChem (CID 163677232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).