1-[[(2-methylcyclopropyl)amino]methyl]cyclohexan-1-amine

C11H22N2 — CID 62409401

IUPAC1-[[(2-methylcyclopropyl)amino]methyl]cyclohexan-1-amine
SMILESCC1CC1NCC1(N)CCCCC1
InChIInChI=1S/C11H22N2/c1-9-7-10(9)13-8-11(12)5-3-2-4-6-11/h9-10,13H,2-8,12H2,1H3
InChIKeyRCYALIBXRMAGHU-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.65
Rot. Bonds3

About 1-[[(2-methylcyclopropyl)amino]methyl]cyclohexan-1-amine

1-[[(2-methylcyclopropyl)amino]methyl]cyclohexan-1-amine (PubChem CID 62409401) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 1-[[(2-methylcyclopropyl)amino]methyl]cyclohexan-1-amine.

Molecular Properties

Compound Name1-[[(2-methylcyclopropyl)amino]methyl]cyclohexan-1-amine
PubChem CID62409401
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name1-[[(2-methylcyclopropyl)amino]methyl]cyclohexan-1-amine
SMILESCC1CC1NCC1(N)CCCCC1
InChIInChI=1S/C11H22N2/c1-9-7-10(9)13-8-11(12)5-3-2-4-6-11/h9-10,13H,2-8,12H2,1H3
InChIKeyRCYALIBXRMAGHU-UHFFFAOYSA-N
XLogP1.65
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-2-[[(2-methylcyclopropyl)amino]methyl]cyclopentan-1-amine
CID 82767937
2,3-dimethyl-N-[(1-methylcyclopentyl)methyl]cyclobutan-1-amine
CID 130618286
N-[(1-aminocyclohexyl)methyl]spiro[3.4]octan-3-amine
CID 128875139
N-[(1-aminocyclopentyl)methyl]adamantan-2-amine
CID 66593196
1-[(methylsulfamoylamino)methyl]cycloheptan-1-amine
CID 114810378
1-[[[(1S,2S)-2-methylcyclopentyl]amino]methyl]cyclohexan-1-ol
CID 95377558
2,3-dimethyl-N-[(1-methylcyclopropyl)methyl]cyclobutan-1-amine
CID 130650835
N-[(1-aminocyclohexyl)methyl]methanesulfonamide;hydrochloride
CID 119958900
N-cyclooctyl-N'-(2-methylcyclopropyl)ethane-1,2-diamine
CID 23394688
(1-aminocyclohexyl)methylurea
CID 61298669
N-[[1-(dimethylamino)cyclopentyl]methyl]-1,2,5-trimethylpiperidin-4-amine
CID 81300273
1-[2-(2,6-dimethylpiperidin-1-yl)ethyl]cyclohexan-1-amine
CID 64679083

Frequently Asked Questions

What is the IUPAC name of 1-[[(2-methylcyclopropyl)amino]methyl]cyclohexan-1-amine?
The IUPAC name of 1-[[(2-methylcyclopropyl)amino]methyl]cyclohexan-1-amine (CID 62409401) is 1-[[(2-methylcyclopropyl)amino]methyl]cyclohexan-1-amine.
What is the SMILES notation for 1-[[(2-methylcyclopropyl)amino]methyl]cyclohexan-1-amine?
The canonical SMILES for 1-[[(2-methylcyclopropyl)amino]methyl]cyclohexan-1-amine is CC1CC1NCC1(N)CCCCC1.
What is the InChIKey of 1-[[(2-methylcyclopropyl)amino]methyl]cyclohexan-1-amine?
The InChIKey is RCYALIBXRMAGHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-9-7-10(9)13-8-11(12)5-3-2-4-6-11/h9-10,13H,2-8,12H2,1H3.
What are the key properties of 1-[[(2-methylcyclopropyl)amino]methyl]cyclohexan-1-amine?
1-[[(2-methylcyclopropyl)amino]methyl]cyclohexan-1-amine has a molecular weight of 182.31 g/mol, XLogP of 1.65, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(2-methylcyclopropyl)amino]methyl]cyclohexan-1-amine is sourced from PubChem (CID 62409401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).