1-(aminomethyl)-N,N-dimethylcyclohexan-1-amine

C9H20N2 — CID 2113403

IUPAC1-(aminomethyl)-N,N-dimethylcyclohexan-1-amine
SMILESCN(C)C1(CN)CCCCC1
InChIInChI=1S/C9H20N2/c1-11(2)9(8-10)6-4-3-5-7-9/h3-8,10H2,1-2H3
InChIKeyTYMAJBZHTKCAJJ-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.21
Rot. Bonds2

About 1-(aminomethyl)-N,N-dimethylcyclohexan-1-amine

1-(aminomethyl)-N,N-dimethylcyclohexan-1-amine (PubChem CID 2113403) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 1-(aminomethyl)-N,N-dimethylcyclohexan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N,N-dimethylcyclohexan-1-amine
PubChem CID2113403
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name1-(aminomethyl)-N,N-dimethylcyclohexan-1-amine
SMILESCN(C)C1(CN)CCCCC1
InChIInChI=1S/C9H20N2/c1-11(2)9(8-10)6-4-3-5-7-9/h3-8,10H2,1-2H3
InChIKeyTYMAJBZHTKCAJJ-UHFFFAOYSA-N
XLogP1.21
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(Piperidin-1-yl)cyclohexyl]methanamine
CID 398402
1-(aminomethyl)-N,N-dimethylcycloheptan-1-amine
CID 9167342
(2-Amino-1-cyclohexylethyl)dimethylamine
CID 16228005
1-(aminomethyl)-N,N-dimethylcyclopentan-1-amine
CID 10844493
1-(aminomethyl)-N-methylcyclohexan-1-amine
CID 14088188
1-[(Dimethylamino)methyl]cyclohexan-1-amine
CID 28294539
[(2S)-2-amino-2-cyclohexylethyl]dimethylamine
CID 58598201
N1,N1,1-trimethylcyclohexane-1,4-diamine
CID 125511609
1-(aminomethyl)-N,N-diethylcyclohexan-1-amine
CID 9079354
1-(2-(Dimethylamino)ethyl)cyclohexan-1-amine
CID 64678723
1-[1-(1-Pyrrolidinyl)cyclohexyl]methanamine
CID 7825865
1-[(4-Methylpiperazin-1-yl)methyl]cyclohexan-1-amine
CID 28294547

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N,N-dimethylcyclohexan-1-amine?
The IUPAC name of 1-(aminomethyl)-N,N-dimethylcyclohexan-1-amine (CID 2113403) is 1-(aminomethyl)-N,N-dimethylcyclohexan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N,N-dimethylcyclohexan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N,N-dimethylcyclohexan-1-amine is CN(C)C1(CN)CCCCC1.
What is the InChIKey of 1-(aminomethyl)-N,N-dimethylcyclohexan-1-amine?
The InChIKey is TYMAJBZHTKCAJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-11(2)9(8-10)6-4-3-5-7-9/h3-8,10H2,1-2H3.
What are the key properties of 1-(aminomethyl)-N,N-dimethylcyclohexan-1-amine?
1-(aminomethyl)-N,N-dimethylcyclohexan-1-amine has a molecular weight of 156.27 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N,N-dimethylcyclohexan-1-amine is sourced from PubChem (CID 2113403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).