[2-[[1-(aminomethyl)-3-cyclopropylcyclohexyl]amino]cyclohexyl]methanol

C17H32N2O — CID 106360376

IUPAC[2-[[1-(aminomethyl)-3-cyclopropylcyclohexyl]amino]cyclohexyl]methanol
SMILESNCC1(NC2CCCCC2CO)CCCC(C2CC2)C1
InChIInChI=1S/C17H32N2O/c18-12-17(9-3-5-14(10-17)13-7-8-13)19-16-6-2-1-4-15(16)11-20/h13-16,19-20H,1-12,18H2
InChIKeyGGCZPOBDEOOISM-UHFFFAOYSA-N
MW280.46 g/mol
LogP2.42
Rot. Bonds5

About [2-[[1-(aminomethyl)-3-cyclopropylcyclohexyl]amino]cyclohexyl]methanol

[2-[[1-(aminomethyl)-3-cyclopropylcyclohexyl]amino]cyclohexyl]methanol (PubChem CID 106360376) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is [2-[[1-(aminomethyl)-3-cyclopropylcyclohexyl]amino]cyclohexyl]methanol.

Molecular Properties

Compound Name[2-[[1-(aminomethyl)-3-cyclopropylcyclohexyl]amino]cyclohexyl]methanol
PubChem CID106360376
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC Name[2-[[1-(aminomethyl)-3-cyclopropylcyclohexyl]amino]cyclohexyl]methanol
SMILESNCC1(NC2CCCCC2CO)CCCC(C2CC2)C1
InChIInChI=1S/C17H32N2O/c18-12-17(9-3-5-14(10-17)13-7-8-13)19-16-6-2-1-4-15(16)11-20/h13-16,19-20H,1-12,18H2
InChIKeyGGCZPOBDEOOISM-UHFFFAOYSA-N
XLogP2.42
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 52.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze [2-[[1-(aminomethyl)-3-cyclopropylcyclohexyl]amino]cyclohexyl]methanol with MolForge

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Related Compounds

[2-[[1-(aminomethyl)-4,4-dimethylcyclohexyl]amino]cyclohexyl]methanol
CID 106360313
[2-[[3-(aminomethyl)oxolan-3-yl]amino]cyclohexyl]methanol
CID 106360446
[2-[[1-(aminomethyl)-3,5-dimethylcyclohexyl]amino]cyclopentyl]methanol
CID 106359954
[2-[[7-(aminomethyl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-yl]amino]cyclopentyl]methanol
CID 106360020
1-(aminomethyl)-N-but-3-yn-2-yl-3-cyclopropylcyclohexan-1-amine
CID 114416286
[2-[[1-(aminomethyl)-2-ethylcyclopentyl]amino]cyclohexyl]methanol
CID 114178587
[2-[[4-(aminomethyl)-1-(2-methylpropyl)piperidin-4-yl]amino]cyclohexyl]methanol
CID 106360413
[2-[[4-(aminomethyl)-1-propan-2-ylpiperidin-4-yl]amino]cyclopentyl]methanol
CID 106359944
N-[1-(aminomethyl)-3-cyclopropylcyclohexyl]piperidin-1-amine
CID 83011314
[3-cyclopropyl-1-(methylamino)cyclohexyl]methanol
CID 64623011
[2-[[1-(aminomethyl)-2,5-dimethylcyclohexyl]amino]cyclohexyl]methanol
CID 106360359
[2-[[3-(aminomethyl)-2-methylthiolan-3-yl]amino]cyclohexyl]methanol
CID 114178599

Frequently Asked Questions

What is the IUPAC name of [2-[[1-(aminomethyl)-3-cyclopropylcyclohexyl]amino]cyclohexyl]methanol?
The IUPAC name of [2-[[1-(aminomethyl)-3-cyclopropylcyclohexyl]amino]cyclohexyl]methanol (CID 106360376) is [2-[[1-(aminomethyl)-3-cyclopropylcyclohexyl]amino]cyclohexyl]methanol.
What is the SMILES notation for [2-[[1-(aminomethyl)-3-cyclopropylcyclohexyl]amino]cyclohexyl]methanol?
The canonical SMILES for [2-[[1-(aminomethyl)-3-cyclopropylcyclohexyl]amino]cyclohexyl]methanol is NCC1(NC2CCCCC2CO)CCCC(C2CC2)C1.
What is the InChIKey of [2-[[1-(aminomethyl)-3-cyclopropylcyclohexyl]amino]cyclohexyl]methanol?
The InChIKey is GGCZPOBDEOOISM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c18-12-17(9-3-5-14(10-17)13-7-8-13)19-16-6-2-1-4-15(16)11-20/h13-16,19-20H,1-12,18H2.
What are the key properties of [2-[[1-(aminomethyl)-3-cyclopropylcyclohexyl]amino]cyclohexyl]methanol?
[2-[[1-(aminomethyl)-3-cyclopropylcyclohexyl]amino]cyclohexyl]methanol has a molecular weight of 280.46 g/mol, XLogP of 2.42, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[1-(aminomethyl)-3-cyclopropylcyclohexyl]amino]cyclohexyl]methanol is sourced from PubChem (CID 106360376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).