N-[(1-cyclopropylcyclopropyl)methyl]-2,6-dimethylcyclohexan-1-amine

C15H27N — CID 115895695

IUPACN-[(1-cyclopropylcyclopropyl)methyl]-2,6-dimethylcyclohexan-1-amine
SMILESCC1CCCC(C)C1NCC1(C2CC2)CC1
InChIInChI=1S/C15H27N/c1-11-4-3-5-12(2)14(11)16-10-15(8-9-15)13-6-7-13/h11-14,16H,3-10H2,1-2H3
InChIKeyUHBLQMVWEXZOKD-UHFFFAOYSA-N
MW221.39 g/mol
LogP3.59
Rot. Bonds4

About N-[(1-cyclopropylcyclopropyl)methyl]-2,6-dimethylcyclohexan-1-amine

N-[(1-cyclopropylcyclopropyl)methyl]-2,6-dimethylcyclohexan-1-amine (PubChem CID 115895695) has the molecular formula C15H27N and a molecular weight of 221.39 g/mol. Its IUPAC name is N-[(1-cyclopropylcyclopropyl)methyl]-2,6-dimethylcyclohexan-1-amine.

Molecular Properties

Compound NameN-[(1-cyclopropylcyclopropyl)methyl]-2,6-dimethylcyclohexan-1-amine
PubChem CID115895695
Molecular FormulaC15H27N
Molecular Weight221.39 g/mol
Exact Mass221.21
IUPAC NameN-[(1-cyclopropylcyclopropyl)methyl]-2,6-dimethylcyclohexan-1-amine
SMILESCC1CCCC(C)C1NCC1(C2CC2)CC1
InChIInChI=1S/C15H27N/c1-11-4-3-5-12(2)14(11)16-10-15(8-9-15)13-6-7-13/h11-14,16H,3-10H2,1-2H3
InChIKeyUHBLQMVWEXZOKD-UHFFFAOYSA-N
XLogP3.59
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.39
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[[(2,6-dimethylcyclohexyl)amino]methyl]-4,4-dimethylcyclohexan-1-ol
CID 65116763
N-[(1-cyclopropylcyclopropyl)methyl]-3,4-dimethylcyclohexan-1-amine
CID 104854373
N-[(1-cyclopropylcyclopropyl)methyl]cycloheptanamine
CID 115757794
N-[(1-cyclopropylcyclopropyl)methyl]-2,4,4-trimethylcyclopentan-1-amine
CID 106813224
2-methyl-N-[(1-methylsulfanylcyclopropyl)methyl]cyclopentan-1-amine
CID 107267414
N-[(1-cyclopropylcyclopropyl)methyl]bicyclo[2.2.1]heptan-2-amine
CID 115895728
N-[(1-cyclopropylcyclopropyl)methyl]-3-ethoxyspiro[3.4]octan-1-amine
CID 103922024
N-(cyclopentylmethyl)-2,6-dimethylcyclohexan-1-amine
CID 43370923
N-[(1-cyclopropylcyclopropyl)methyl]-3-ethylcyclopentan-1-amine
CID 115757828
N-[(1-cyclopropylcyclobutyl)methyl]oxan-4-amine
CID 115757308
N-(2,3-dimethylbutyl)-2,6-dimethylcyclohexan-1-amine
CID 64569259
trans-(1R,2S)-2-[(1-cyclopropylcyclobutyl)methylamino]cyclopentane-1-carbonitrile
CID 97258714

Frequently Asked Questions

What is the IUPAC name of N-[(1-cyclopropylcyclopropyl)methyl]-2,6-dimethylcyclohexan-1-amine?
The IUPAC name of N-[(1-cyclopropylcyclopropyl)methyl]-2,6-dimethylcyclohexan-1-amine (CID 115895695) is N-[(1-cyclopropylcyclopropyl)methyl]-2,6-dimethylcyclohexan-1-amine.
What is the SMILES notation for N-[(1-cyclopropylcyclopropyl)methyl]-2,6-dimethylcyclohexan-1-amine?
The canonical SMILES for N-[(1-cyclopropylcyclopropyl)methyl]-2,6-dimethylcyclohexan-1-amine is CC1CCCC(C)C1NCC1(C2CC2)CC1.
What is the InChIKey of N-[(1-cyclopropylcyclopropyl)methyl]-2,6-dimethylcyclohexan-1-amine?
The InChIKey is UHBLQMVWEXZOKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N/c1-11-4-3-5-12(2)14(11)16-10-15(8-9-15)13-6-7-13/h11-14,16H,3-10H2,1-2H3.
What are the key properties of N-[(1-cyclopropylcyclopropyl)methyl]-2,6-dimethylcyclohexan-1-amine?
N-[(1-cyclopropylcyclopropyl)methyl]-2,6-dimethylcyclohexan-1-amine has a molecular weight of 221.39 g/mol, XLogP of 3.59, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-cyclopropylcyclopropyl)methyl]-2,6-dimethylcyclohexan-1-amine is sourced from PubChem (CID 115895695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).