6-[[cyclopropyl(cyclopropylmethyl)amino]methyl]-2,2-dimethyl-N-propylcyclohexan-1-amine

C19H36N2 — CID 79843316

IUPAC6-[[cyclopropyl(cyclopropylmethyl)amino]methyl]-2,2-dimethyl-N-propylcyclohexan-1-amine
SMILESCCCNC1C(CN(CC2CC2)C2CC2)CCCC1(C)C
InChIInChI=1S/C19H36N2/c1-4-12-20-18-16(6-5-11-19(18,2)3)14-21(17-9-10-17)13-15-7-8-15/h15-18,20H,4-14H2,1-3H3
InChIKeyRMJXCBHIFLCEPB-UHFFFAOYSA-N
MW292.51 g/mol
LogP4.06
Rot. Bonds8

About 6-[[cyclopropyl(cyclopropylmethyl)amino]methyl]-2,2-dimethyl-N-propylcyclohexan-1-amine

6-[[cyclopropyl(cyclopropylmethyl)amino]methyl]-2,2-dimethyl-N-propylcyclohexan-1-amine (PubChem CID 79843316) has the molecular formula C19H36N2 and a molecular weight of 292.51 g/mol. Its IUPAC name is 6-[[cyclopropyl(cyclopropylmethyl)amino]methyl]-2,2-dimethyl-N-propylcyclohexan-1-amine.

Molecular Properties

Compound Name6-[[cyclopropyl(cyclopropylmethyl)amino]methyl]-2,2-dimethyl-N-propylcyclohexan-1-amine
PubChem CID79843316
Molecular FormulaC19H36N2
Molecular Weight292.51 g/mol
Exact Mass292.29
IUPAC Name6-[[cyclopropyl(cyclopropylmethyl)amino]methyl]-2,2-dimethyl-N-propylcyclohexan-1-amine
SMILESCCCNC1C(CN(CC2CC2)C2CC2)CCCC1(C)C
InChIInChI=1S/C19H36N2/c1-4-12-20-18-16(6-5-11-19(18,2)3)14-21(17-9-10-17)13-15-7-8-15/h15-18,20H,4-14H2,1-3H3
InChIKeyRMJXCBHIFLCEPB-UHFFFAOYSA-N
XLogP4.06
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.51
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-[[cyclopropyl(propyl)amino]methyl]-2,2-dimethyl-N-propylcyclohexan-1-amine
CID 79853092
5-[[cyclopropyl(cyclopropylmethyl)amino]methyl]-N-ethyl-2,2-dimethylcyclopentan-1-amine
CID 79855110
1-N-(cyclobutylmethyl)-1-N-ethyl-3,3-dimethyl-2-N-propylcyclohexane-1,2-diamine
CID 107398176
N'-[[3,3-dimethyl-2-(propylamino)cyclohexyl]methyl]-N,N,N'-trimethylethane-1,2-diamine
CID 79849117
5-[[cyclopentylmethyl(methyl)amino]methyl]-2,2-dimethyl-N-propylcyclopentan-1-amine
CID 79855876
2,2-dimethyl-6-[[methyl(2,2,2-trifluoroethyl)amino]methyl]-N-propylcyclohexan-1-amine
CID 79853529
6-[(4-ethylpiperazin-1-yl)methyl]-2,2-dimethyl-N-propylcyclohexan-1-amine
CID 79842409
6-[(2,3-dimethylpiperidin-1-yl)methyl]-2,2-dimethyl-N-propylcyclohexan-1-amine
CID 79842625
6-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylmethyl)-2,2-dimethyl-N-propylcyclohexan-1-amine
CID 115561967
N-ethyl-6-[[ethyl(propyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine
CID 79853175
1-[[3,3-dimethyl-2-(propylamino)cyclohexyl]methyl]piperidin-4-ol
CID 79852206
N-ethyl-2,2-dimethyl-6-[[methyl(2-methylpropyl)amino]methyl]cyclohexan-1-amine
CID 79852388

Frequently Asked Questions

What is the IUPAC name of 6-[[cyclopropyl(cyclopropylmethyl)amino]methyl]-2,2-dimethyl-N-propylcyclohexan-1-amine?
The IUPAC name of 6-[[cyclopropyl(cyclopropylmethyl)amino]methyl]-2,2-dimethyl-N-propylcyclohexan-1-amine (CID 79843316) is 6-[[cyclopropyl(cyclopropylmethyl)amino]methyl]-2,2-dimethyl-N-propylcyclohexan-1-amine.
What is the SMILES notation for 6-[[cyclopropyl(cyclopropylmethyl)amino]methyl]-2,2-dimethyl-N-propylcyclohexan-1-amine?
The canonical SMILES for 6-[[cyclopropyl(cyclopropylmethyl)amino]methyl]-2,2-dimethyl-N-propylcyclohexan-1-amine is CCCNC1C(CN(CC2CC2)C2CC2)CCCC1(C)C.
What is the InChIKey of 6-[[cyclopropyl(cyclopropylmethyl)amino]methyl]-2,2-dimethyl-N-propylcyclohexan-1-amine?
The InChIKey is RMJXCBHIFLCEPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H36N2/c1-4-12-20-18-16(6-5-11-19(18,2)3)14-21(17-9-10-17)13-15-7-8-15/h15-18,20H,4-14H2,1-3H3.
What are the key properties of 6-[[cyclopropyl(cyclopropylmethyl)amino]methyl]-2,2-dimethyl-N-propylcyclohexan-1-amine?
6-[[cyclopropyl(cyclopropylmethyl)amino]methyl]-2,2-dimethyl-N-propylcyclohexan-1-amine has a molecular weight of 292.51 g/mol, XLogP of 4.06, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[cyclopropyl(cyclopropylmethyl)amino]methyl]-2,2-dimethyl-N-propylcyclohexan-1-amine is sourced from PubChem (CID 79843316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).