1-(3-propan-2-ylcyclohexyl)piperidin-3-amine

C14H28N2 — CID 107449487

IUPAC1-(3-propan-2-ylcyclohexyl)piperidin-3-amine
SMILESCC(C)C1CCCC(N2CCCC(N)C2)C1
InChIInChI=1S/C14H28N2/c1-11(2)12-5-3-7-14(9-12)16-8-4-6-13(15)10-16/h11-14H,3-10,15H2,1-2H3
InChIKeyJCLVBXURZVAROQ-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.62
Rot. Bonds2

About 1-(3-propan-2-ylcyclohexyl)piperidin-3-amine

1-(3-propan-2-ylcyclohexyl)piperidin-3-amine (PubChem CID 107449487) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 1-(3-propan-2-ylcyclohexyl)piperidin-3-amine.

Molecular Properties

Compound Name1-(3-propan-2-ylcyclohexyl)piperidin-3-amine
PubChem CID107449487
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name1-(3-propan-2-ylcyclohexyl)piperidin-3-amine
SMILESCC(C)C1CCCC(N2CCCC(N)C2)C1
InChIInChI=1S/C14H28N2/c1-11(2)12-5-3-7-14(9-12)16-8-4-6-13(15)10-16/h11-14H,3-10,15H2,1-2H3
InChIKeyJCLVBXURZVAROQ-UHFFFAOYSA-N
XLogP2.62
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclobutylpiperidin-3-amine
CID 63935163
2-propan-2-yl-1,2,3,5,6,7,8,8a-octahydroindolizine
CID 59036114
3-(4-propan-2-ylazepan-1-yl)cyclobutan-1-amine
CID 80561615
1-cyclobutyl-5-propan-2-ylpiperidin-3-amine
CID 83989291
(3R)-3-propan-2-ylcyclohexan-1-amine
CID 55289191
1-cycloheptyl-3-propan-2-ylpiperidine
CID 163393179
3-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)cyclohexan-1-amine
CID 79469057
1-(3-ethylcyclopentyl)piperidin-3-amine
CID 64513357
N-(3-propan-2-ylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine
CID 103847608
(3S)-1-(3-methylcyclohexyl)pyrrolidin-3-amine
CID 115302430
1-cyclohexyl-5-propan-2-ylpiperidin-3-amine
CID 83989284
N-(cyclopropylmethyl)-1-(3-propan-2-ylcyclohexyl)piperidin-4-amine
CID 107449560

Frequently Asked Questions

What is the IUPAC name of 1-(3-propan-2-ylcyclohexyl)piperidin-3-amine?
The IUPAC name of 1-(3-propan-2-ylcyclohexyl)piperidin-3-amine (CID 107449487) is 1-(3-propan-2-ylcyclohexyl)piperidin-3-amine.
What is the SMILES notation for 1-(3-propan-2-ylcyclohexyl)piperidin-3-amine?
The canonical SMILES for 1-(3-propan-2-ylcyclohexyl)piperidin-3-amine is CC(C)C1CCCC(N2CCCC(N)C2)C1.
What is the InChIKey of 1-(3-propan-2-ylcyclohexyl)piperidin-3-amine?
The InChIKey is JCLVBXURZVAROQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-11(2)12-5-3-7-14(9-12)16-8-4-6-13(15)10-16/h11-14H,3-10,15H2,1-2H3.
What are the key properties of 1-(3-propan-2-ylcyclohexyl)piperidin-3-amine?
1-(3-propan-2-ylcyclohexyl)piperidin-3-amine has a molecular weight of 224.39 g/mol, XLogP of 2.62, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-propan-2-ylcyclohexyl)piperidin-3-amine is sourced from PubChem (CID 107449487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).