[2-[[1-(aminomethyl)-2,5-dimethylcyclohexyl]amino]cyclohexyl]methanol

C16H32N2O — CID 106360359

IUPAC[2-[[1-(aminomethyl)-2,5-dimethylcyclohexyl]amino]cyclohexyl]methanol
SMILESCC1CCC(C)C(CN)(NC2CCCCC2CO)C1
InChIInChI=1S/C16H32N2O/c1-12-7-8-13(2)16(9-12,11-17)18-15-6-4-3-5-14(15)10-19/h12-15,18-19H,3-11,17H2,1-2H3
InChIKeyGEFKRTTZWWVLBP-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.28
Rot. Bonds4

About [2-[[1-(aminomethyl)-2,5-dimethylcyclohexyl]amino]cyclohexyl]methanol

[2-[[1-(aminomethyl)-2,5-dimethylcyclohexyl]amino]cyclohexyl]methanol (PubChem CID 106360359) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is [2-[[1-(aminomethyl)-2,5-dimethylcyclohexyl]amino]cyclohexyl]methanol.

Molecular Properties

Compound Name[2-[[1-(aminomethyl)-2,5-dimethylcyclohexyl]amino]cyclohexyl]methanol
PubChem CID106360359
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name[2-[[1-(aminomethyl)-2,5-dimethylcyclohexyl]amino]cyclohexyl]methanol
SMILESCC1CCC(C)C(CN)(NC2CCCCC2CO)C1
InChIInChI=1S/C16H32N2O/c1-12-7-8-13(2)16(9-12,11-17)18-15-6-4-3-5-14(15)10-19/h12-15,18-19H,3-11,17H2,1-2H3
InChIKeyGEFKRTTZWWVLBP-UHFFFAOYSA-N
XLogP2.28
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze [2-[[1-(aminomethyl)-2,5-dimethylcyclohexyl]amino]cyclohexyl]methanol with MolForge

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Related Compounds

[2-[[3-(aminomethyl)-2-methylthiolan-3-yl]amino]cyclohexyl]methanol
CID 114178599
[2-[[1-(aminomethyl)-3,5-dimethylcyclohexyl]amino]cyclopentyl]methanol
CID 106359954
[2-[[1-(aminomethyl)-2-ethylcyclopentyl]amino]cyclohexyl]methanol
CID 114178587
[1-(cyclopentylamino)-2,5-dimethylcyclohexyl]methanol
CID 64754824
[2-[[1-(aminomethyl)-4,4-dimethylcyclohexyl]amino]cyclohexyl]methanol
CID 106360313
[1-(2,2-dimethylhydrazinyl)-2,5-dimethylcyclohexyl]methanamine
CID 83010884
N-[1-(aminomethyl)-2,5-dimethylcyclohexyl]piperidin-1-amine
CID 83010910
[2-[[1-(aminomethyl)-3-cyclopropylcyclohexyl]amino]cyclohexyl]methanol
CID 106360376
[2-[[3-(aminomethyl)oxolan-3-yl]amino]cyclohexyl]methanol
CID 106360446
[2-[(4-methylcyclohexyl)methylamino]cyclohexyl]methanol
CID 103872929
[2-[(3-methylcyclobutyl)amino]cyclohexyl]methanol
CID 104859822
[2-[[4-(aminomethyl)-1-(2-methylpropyl)piperidin-4-yl]amino]cyclohexyl]methanol
CID 106360413

Frequently Asked Questions

What is the IUPAC name of [2-[[1-(aminomethyl)-2,5-dimethylcyclohexyl]amino]cyclohexyl]methanol?
The IUPAC name of [2-[[1-(aminomethyl)-2,5-dimethylcyclohexyl]amino]cyclohexyl]methanol (CID 106360359) is [2-[[1-(aminomethyl)-2,5-dimethylcyclohexyl]amino]cyclohexyl]methanol.
What is the SMILES notation for [2-[[1-(aminomethyl)-2,5-dimethylcyclohexyl]amino]cyclohexyl]methanol?
The canonical SMILES for [2-[[1-(aminomethyl)-2,5-dimethylcyclohexyl]amino]cyclohexyl]methanol is CC1CCC(C)C(CN)(NC2CCCCC2CO)C1.
What is the InChIKey of [2-[[1-(aminomethyl)-2,5-dimethylcyclohexyl]amino]cyclohexyl]methanol?
The InChIKey is GEFKRTTZWWVLBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-12-7-8-13(2)16(9-12,11-17)18-15-6-4-3-5-14(15)10-19/h12-15,18-19H,3-11,17H2,1-2H3.
What are the key properties of [2-[[1-(aminomethyl)-2,5-dimethylcyclohexyl]amino]cyclohexyl]methanol?
[2-[[1-(aminomethyl)-2,5-dimethylcyclohexyl]amino]cyclohexyl]methanol has a molecular weight of 268.44 g/mol, XLogP of 2.28, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[1-(aminomethyl)-2,5-dimethylcyclohexyl]amino]cyclohexyl]methanol is sourced from PubChem (CID 106360359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).