1-[2-(2,6-dimethylpiperidin-1-yl)ethyl]cyclohexan-1-amine

C15H30N2 — CID 64679083

IUPAC1-[2-(2,6-dimethylpiperidin-1-yl)ethyl]cyclohexan-1-amine
SMILESCC1CCCC(C)N1CCC1(N)CCCCC1
InChIInChI=1S/C15H30N2/c1-13-7-6-8-14(2)17(13)12-11-15(16)9-4-3-5-10-15/h13-14H,3-12,16H2,1-2H3
InChIKeySSXGPFUEHDBAQW-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.30
Rot. Bonds3

About 1-[2-(2,6-dimethylpiperidin-1-yl)ethyl]cyclohexan-1-amine

1-[2-(2,6-dimethylpiperidin-1-yl)ethyl]cyclohexan-1-amine (PubChem CID 64679083) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-[2-(2,6-dimethylpiperidin-1-yl)ethyl]cyclohexan-1-amine.

Molecular Properties

Compound Name1-[2-(2,6-dimethylpiperidin-1-yl)ethyl]cyclohexan-1-amine
PubChem CID64679083
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name1-[2-(2,6-dimethylpiperidin-1-yl)ethyl]cyclohexan-1-amine
SMILESCC1CCCC(C)N1CCC1(N)CCCCC1
InChIInChI=1S/C15H30N2/c1-13-7-6-8-14(2)17(13)12-11-15(16)9-4-3-5-10-15/h13-14H,3-12,16H2,1-2H3
InChIKeySSXGPFUEHDBAQW-UHFFFAOYSA-N
XLogP3.30
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(3,4,5-trimethylpiperazin-1-yl)ethyl]cyclohexan-1-amine
CID 114547038
[1-[(2,6-dimethylpiperidin-1-yl)methyl]cycloheptyl]methanamine
CID 115444989
1-[2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)ethyl]cyclohexan-1-amine
CID 65319820
1-[2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)ethyl]cyclopentan-1-amine
CID 65320299
1-[2-(azocan-1-yl)ethyl]cyclohexan-1-amine
CID 64678910
3-[(2R,6S)-2,6-dimethylpiperidin-1-yl]propan-1-amine
CID 7176132
[1-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]cyclopropyl]methanamine
CID 104967782
2-(2,6-dimethylpiperidin-1-yl)ethanethiol
CID 19607260
1-[2-(1-aminocyclopentyl)ethyl]-N,N-dimethylpiperidin-4-amine
CID 64677916
1-[(2-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine
CID 60973694
N-[2-(1-aminocyclohexyl)ethyl]-N-methylcycloheptanamine
CID 64678090
3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]propanamide
CID 92917685

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2,6-dimethylpiperidin-1-yl)ethyl]cyclohexan-1-amine?
The IUPAC name of 1-[2-(2,6-dimethylpiperidin-1-yl)ethyl]cyclohexan-1-amine (CID 64679083) is 1-[2-(2,6-dimethylpiperidin-1-yl)ethyl]cyclohexan-1-amine.
What is the SMILES notation for 1-[2-(2,6-dimethylpiperidin-1-yl)ethyl]cyclohexan-1-amine?
The canonical SMILES for 1-[2-(2,6-dimethylpiperidin-1-yl)ethyl]cyclohexan-1-amine is CC1CCCC(C)N1CCC1(N)CCCCC1.
What is the InChIKey of 1-[2-(2,6-dimethylpiperidin-1-yl)ethyl]cyclohexan-1-amine?
The InChIKey is SSXGPFUEHDBAQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-13-7-6-8-14(2)17(13)12-11-15(16)9-4-3-5-10-15/h13-14H,3-12,16H2,1-2H3.
What are the key properties of 1-[2-(2,6-dimethylpiperidin-1-yl)ethyl]cyclohexan-1-amine?
1-[2-(2,6-dimethylpiperidin-1-yl)ethyl]cyclohexan-1-amine has a molecular weight of 238.42 g/mol, XLogP of 3.30, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2,6-dimethylpiperidin-1-yl)ethyl]cyclohexan-1-amine is sourced from PubChem (CID 64679083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).