2-[[methyl-(2-methylcyclohexyl)amino]methyl]cycloheptan-1-amine

C16H32N2 — CID 62609656

IUPAC2-[[methyl-(2-methylcyclohexyl)amino]methyl]cycloheptan-1-amine
SMILESCC1CCCCC1N(C)CC1CCCCCC1N
InChIInChI=1S/C16H32N2/c1-13-8-6-7-11-16(13)18(2)12-14-9-4-3-5-10-15(14)17/h13-16H,3-12,17H2,1-2H3
InChIKeyFHPMQICMTXRFSV-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.40
Rot. Bonds3

About 2-[[methyl-(2-methylcyclohexyl)amino]methyl]cycloheptan-1-amine

2-[[methyl-(2-methylcyclohexyl)amino]methyl]cycloheptan-1-amine (PubChem CID 62609656) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is 2-[[methyl-(2-methylcyclohexyl)amino]methyl]cycloheptan-1-amine.

Molecular Properties

Compound Name2-[[methyl-(2-methylcyclohexyl)amino]methyl]cycloheptan-1-amine
PubChem CID62609656
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC Name2-[[methyl-(2-methylcyclohexyl)amino]methyl]cycloheptan-1-amine
SMILESCC1CCCCC1N(C)CC1CCCCCC1N
InChIInChI=1S/C16H32N2/c1-13-8-6-7-11-16(13)18(2)12-14-9-4-3-5-10-15(14)17/h13-16H,3-12,17H2,1-2H3
InChIKeyFHPMQICMTXRFSV-UHFFFAOYSA-N
XLogP3.40
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.45
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[cycloheptyl(methyl)amino]methyl]cycloheptan-1-amine
CID 62614703
N-[(4-aminocyclohexyl)methyl]-N,2-dimethylcyclohexan-1-amine
CID 55004478
2-[[methyl-(2-methylcyclohexyl)amino]methyl]-4-propylcyclohexan-1-amine
CID 63493740
2-N-ethyl-2-N-methylcyclododecane-1,2-diamine
CID 43263336
N,2,2-trimethyl-6-[[methyl-(2-methylcyclohexyl)amino]methyl]cyclohexan-1-amine
CID 79849107
N-[(2-aminocycloheptyl)methyl]-N,1-dimethylpiperidin-4-amine
CID 62614652
2-[[(4-ethylcyclohexyl)-methylamino]methyl]cyclohexan-1-amine
CID 62614437
N-[(2-aminocyclohexyl)methyl]-N,1-dimethylpiperidin-4-amine
CID 62615296
2-(diethylaminomethyl)cycloheptan-1-amine
CID 62616063
trans-(1S,2S)-2-[methyl-[(2-methylcyclopropyl)methyl]amino]cyclohexan-1-ol
CID 102732161
N'-hydroxy-2-[methyl-(2-methylcyclohexyl)amino]ethanimidamide
CID 76912047
2-[[methoxy(methyl)amino]methyl]cyclohexan-1-amine
CID 114396562

Frequently Asked Questions

What is the IUPAC name of 2-[[methyl-(2-methylcyclohexyl)amino]methyl]cycloheptan-1-amine?
The IUPAC name of 2-[[methyl-(2-methylcyclohexyl)amino]methyl]cycloheptan-1-amine (CID 62609656) is 2-[[methyl-(2-methylcyclohexyl)amino]methyl]cycloheptan-1-amine.
What is the SMILES notation for 2-[[methyl-(2-methylcyclohexyl)amino]methyl]cycloheptan-1-amine?
The canonical SMILES for 2-[[methyl-(2-methylcyclohexyl)amino]methyl]cycloheptan-1-amine is CC1CCCCC1N(C)CC1CCCCCC1N.
What is the InChIKey of 2-[[methyl-(2-methylcyclohexyl)amino]methyl]cycloheptan-1-amine?
The InChIKey is FHPMQICMTXRFSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-13-8-6-7-11-16(13)18(2)12-14-9-4-3-5-10-15(14)17/h13-16H,3-12,17H2,1-2H3.
What are the key properties of 2-[[methyl-(2-methylcyclohexyl)amino]methyl]cycloheptan-1-amine?
2-[[methyl-(2-methylcyclohexyl)amino]methyl]cycloheptan-1-amine has a molecular weight of 252.45 g/mol, XLogP of 3.40, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[methyl-(2-methylcyclohexyl)amino]methyl]cycloheptan-1-amine is sourced from PubChem (CID 62609656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).