2-[(dimethylamino)methyl]cyclohexan-1-amine

C9H20N2 — CID 23009040

IUPAC2-[(dimethylamino)methyl]cyclohexan-1-amine
SMILESCN(C)CC1CCCCC1N
InChIInChI=1S/C9H20N2/c1-11(2)7-8-5-3-4-6-9(8)10/h8-9H,3-7,10H2,1-2H3
InChIKeyCFSDKEAIRWMYOL-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.07
Rot. Bonds2

About 2-[(dimethylamino)methyl]cyclohexan-1-amine

2-[(dimethylamino)methyl]cyclohexan-1-amine (PubChem CID 23009040) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 2-[(dimethylamino)methyl]cyclohexan-1-amine.

Molecular Properties

Compound Name2-[(dimethylamino)methyl]cyclohexan-1-amine
PubChem CID23009040
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name2-[(dimethylamino)methyl]cyclohexan-1-amine
SMILESCN(C)CC1CCCCC1N
InChIInChI=1S/C9H20N2/c1-11(2)7-8-5-3-4-6-9(8)10/h8-9H,3-7,10H2,1-2H3
InChIKeyCFSDKEAIRWMYOL-UHFFFAOYSA-N
XLogP1.07
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 ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(dimethylamino)methyl]cyclohexan-1-amine?
The IUPAC name of 2-[(dimethylamino)methyl]cyclohexan-1-amine (CID 23009040) is 2-[(dimethylamino)methyl]cyclohexan-1-amine.
What is the SMILES notation for 2-[(dimethylamino)methyl]cyclohexan-1-amine?
The canonical SMILES for 2-[(dimethylamino)methyl]cyclohexan-1-amine is CN(C)CC1CCCCC1N.
What is the InChIKey of 2-[(dimethylamino)methyl]cyclohexan-1-amine?
The InChIKey is CFSDKEAIRWMYOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-11(2)7-8-5-3-4-6-9(8)10/h8-9H,3-7,10H2,1-2H3.
What are the key properties of 2-[(dimethylamino)methyl]cyclohexan-1-amine?
2-[(dimethylamino)methyl]cyclohexan-1-amine has a molecular weight of 156.27 g/mol, XLogP of 1.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(dimethylamino)methyl]cyclohexan-1-amine is sourced from PubChem (CID 23009040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).