[2-[[1-(aminomethyl)-3,5-dimethylcyclohexyl]amino]cyclopentyl]methanol

C15H30N2O — CID 106359954

IUPAC[2-[[1-(aminomethyl)-3,5-dimethylcyclohexyl]amino]cyclopentyl]methanol
SMILESCC1CC(C)CC(CN)(NC2CCCC2CO)C1
InChIInChI=1S/C15H30N2O/c1-11-6-12(2)8-15(7-11,10-16)17-14-5-3-4-13(14)9-18/h11-14,17-18H,3-10,16H2,1-2H3
InChIKeyXAVBKQBUEMVCEV-UHFFFAOYSA-N
MW254.42 g/mol
LogP1.89
Rot. Bonds4

About [2-[[1-(aminomethyl)-3,5-dimethylcyclohexyl]amino]cyclopentyl]methanol

[2-[[1-(aminomethyl)-3,5-dimethylcyclohexyl]amino]cyclopentyl]methanol (PubChem CID 106359954) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is [2-[[1-(aminomethyl)-3,5-dimethylcyclohexyl]amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[[1-(aminomethyl)-3,5-dimethylcyclohexyl]amino]cyclopentyl]methanol
PubChem CID106359954
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name[2-[[1-(aminomethyl)-3,5-dimethylcyclohexyl]amino]cyclopentyl]methanol
SMILESCC1CC(C)CC(CN)(NC2CCCC2CO)C1
InChIInChI=1S/C15H30N2O/c1-11-6-12(2)8-15(7-11,10-16)17-14-5-3-4-13(14)9-18/h11-14,17-18H,3-10,16H2,1-2H3
InChIKeyXAVBKQBUEMVCEV-UHFFFAOYSA-N
XLogP1.89
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 51.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze [2-[[1-(aminomethyl)-3,5-dimethylcyclohexyl]amino]cyclopentyl]methanol with MolForge

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Related Compounds

[2-[[1-(aminomethyl)-4,4-dimethylcyclohexyl]amino]cyclohexyl]methanol
CID 106360313
[2-[[4-(aminomethyl)-1-propan-2-ylpiperidin-4-yl]amino]cyclopentyl]methanol
CID 106359944
[2-[[1-(aminomethyl)-3-cyclopropylcyclohexyl]amino]cyclohexyl]methanol
CID 106360376
[2-[[1-(aminomethyl)-2,5-dimethylcyclohexyl]amino]cyclohexyl]methanol
CID 106360359
[2-[[7-(aminomethyl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-yl]amino]cyclopentyl]methanol
CID 106360020
[2-[[3-(aminomethyl)oxolan-3-yl]amino]cyclohexyl]methanol
CID 106360446
[2-[[4-(aminomethyl)-1-(2-methylpropyl)piperidin-4-yl]amino]cyclohexyl]methanol
CID 106360413
[2-[(3-methylcyclobutyl)amino]cyclopentyl]methanol
CID 104859835
[2-[[3-(aminomethyl)-2-methylthiolan-3-yl]amino]cyclohexyl]methanol
CID 114178599
[2-[(2,5-dimethylcyclohexyl)amino]cyclopentyl]methanol
CID 106359519
[(1S)-2-(methylamino)cyclopentyl]methanol
CID 123545278
[2-[[1-(aminomethyl)-2-ethylcyclopentyl]amino]cyclohexyl]methanol
CID 114178587

Frequently Asked Questions

What is the IUPAC name of [2-[[1-(aminomethyl)-3,5-dimethylcyclohexyl]amino]cyclopentyl]methanol?
The IUPAC name of [2-[[1-(aminomethyl)-3,5-dimethylcyclohexyl]amino]cyclopentyl]methanol (CID 106359954) is [2-[[1-(aminomethyl)-3,5-dimethylcyclohexyl]amino]cyclopentyl]methanol.
What is the SMILES notation for [2-[[1-(aminomethyl)-3,5-dimethylcyclohexyl]amino]cyclopentyl]methanol?
The canonical SMILES for [2-[[1-(aminomethyl)-3,5-dimethylcyclohexyl]amino]cyclopentyl]methanol is CC1CC(C)CC(CN)(NC2CCCC2CO)C1.
What is the InChIKey of [2-[[1-(aminomethyl)-3,5-dimethylcyclohexyl]amino]cyclopentyl]methanol?
The InChIKey is XAVBKQBUEMVCEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-11-6-12(2)8-15(7-11,10-16)17-14-5-3-4-13(14)9-18/h11-14,17-18H,3-10,16H2,1-2H3.
What are the key properties of [2-[[1-(aminomethyl)-3,5-dimethylcyclohexyl]amino]cyclopentyl]methanol?
[2-[[1-(aminomethyl)-3,5-dimethylcyclohexyl]amino]cyclopentyl]methanol has a molecular weight of 254.42 g/mol, XLogP of 1.89, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[1-(aminomethyl)-3,5-dimethylcyclohexyl]amino]cyclopentyl]methanol is sourced from PubChem (CID 106359954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).