2,2-dimethyl-N-propyl-6-(2-propylpiperidin-1-yl)cyclohexan-1-amine

C19H38N2 — CID 83053137

IUPAC2,2-dimethyl-N-propyl-6-(2-propylpiperidin-1-yl)cyclohexan-1-amine
SMILESCCCNC1C(N2CCCCC2CCC)CCCC1(C)C
InChIInChI=1S/C19H38N2/c1-5-10-16-11-7-8-15-21(16)17-12-9-13-19(3,4)18(17)20-14-6-2/h16-18,20H,5-15H2,1-4H3
InChIKeyRRNVDWGIENUMAL-UHFFFAOYSA-N
MW294.53 g/mol
LogP4.59
Rot. Bonds6

About 2,2-dimethyl-N-propyl-6-(2-propylpiperidin-1-yl)cyclohexan-1-amine

2,2-dimethyl-N-propyl-6-(2-propylpiperidin-1-yl)cyclohexan-1-amine (PubChem CID 83053137) has the molecular formula C19H38N2 and a molecular weight of 294.53 g/mol. Its IUPAC name is 2,2-dimethyl-N-propyl-6-(2-propylpiperidin-1-yl)cyclohexan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-N-propyl-6-(2-propylpiperidin-1-yl)cyclohexan-1-amine
PubChem CID83053137
Molecular FormulaC19H38N2
Molecular Weight294.53 g/mol
Exact Mass294.30
IUPAC Name2,2-dimethyl-N-propyl-6-(2-propylpiperidin-1-yl)cyclohexan-1-amine
SMILESCCCNC1C(N2CCCCC2CCC)CCCC1(C)C
InChIInChI=1S/C19H38N2/c1-5-10-16-11-7-8-15-21(16)17-12-9-13-19(3,4)18(17)20-14-6-2/h16-18,20H,5-15H2,1-4H3
InChIKeyRRNVDWGIENUMAL-UHFFFAOYSA-N
XLogP4.59
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.53
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-6-(2-ethylazepan-1-yl)-2,2-dimethylcyclohexan-1-amine
CID 104689520
2,2-dimethyl-6-(2-propylpiperidin-1-yl)cyclohexan-1-amine
CID 83053371
N-propyl-2-(2-propylpiperidin-1-yl)cyclohexan-1-amine
CID 83053052
N-propyl-2-(2-propylpiperidin-1-yl)cycloheptan-1-amine
CID 83052554
2,2-dimethyl-6-(3-methylmorpholin-4-yl)-N-propylcyclohexan-1-amine
CID 79829478
N-ethyl-5-(2-ethylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-amine
CID 79864032
6-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-N-ethyl-2,2-dimethylcyclohexan-1-amine
CID 79835833
6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,2-dimethyl-N-propylcyclohexan-1-amine
CID 104958323
2,2-dimethyl-N-propyl-6-(4-propylpiperazin-1-yl)cyclohexan-1-amine
CID 79835810
1-[3,3-dimethyl-2-(propylamino)cyclohexyl]-N,N-dimethylpiperidin-4-amine
CID 79835828
6-[(2-ethylpiperidin-1-yl)methyl]-2,2-dimethyl-N-propylcyclohexan-1-amine
CID 79842434
5-(azocan-1-yl)-2,2-dimethyl-N-propylcyclopentan-1-amine
CID 79865020

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-propyl-6-(2-propylpiperidin-1-yl)cyclohexan-1-amine?
The IUPAC name of 2,2-dimethyl-N-propyl-6-(2-propylpiperidin-1-yl)cyclohexan-1-amine (CID 83053137) is 2,2-dimethyl-N-propyl-6-(2-propylpiperidin-1-yl)cyclohexan-1-amine.
What is the SMILES notation for 2,2-dimethyl-N-propyl-6-(2-propylpiperidin-1-yl)cyclohexan-1-amine?
The canonical SMILES for 2,2-dimethyl-N-propyl-6-(2-propylpiperidin-1-yl)cyclohexan-1-amine is CCCNC1C(N2CCCCC2CCC)CCCC1(C)C.
What is the InChIKey of 2,2-dimethyl-N-propyl-6-(2-propylpiperidin-1-yl)cyclohexan-1-amine?
The InChIKey is RRNVDWGIENUMAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H38N2/c1-5-10-16-11-7-8-15-21(16)17-12-9-13-19(3,4)18(17)20-14-6-2/h16-18,20H,5-15H2,1-4H3.
What are the key properties of 2,2-dimethyl-N-propyl-6-(2-propylpiperidin-1-yl)cyclohexan-1-amine?
2,2-dimethyl-N-propyl-6-(2-propylpiperidin-1-yl)cyclohexan-1-amine has a molecular weight of 294.53 g/mol, XLogP of 4.59, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-propyl-6-(2-propylpiperidin-1-yl)cyclohexan-1-amine is sourced from PubChem (CID 83053137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).