2-[[2-(ethylamino)cyclohexyl]methyl-methylamino]cyclohexan-1-ol

C16H32N2O — CID 102636948

IUPAC2-[[2-(ethylamino)cyclohexyl]methyl-methylamino]cyclohexan-1-ol
SMILESCCNC1CCCCC1CN(C)C1CCCCC1O
InChIInChI=1S/C16H32N2O/c1-3-17-14-9-5-4-8-13(14)12-18(2)15-10-6-7-11-16(15)19/h13-17,19H,3-12H2,1-2H3
InChIKeyZAGZQCAJXQKJQB-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.39
Rot. Bonds5

About 2-[[2-(ethylamino)cyclohexyl]methyl-methylamino]cyclohexan-1-ol

2-[[2-(ethylamino)cyclohexyl]methyl-methylamino]cyclohexan-1-ol (PubChem CID 102636948) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 2-[[2-(ethylamino)cyclohexyl]methyl-methylamino]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[[2-(ethylamino)cyclohexyl]methyl-methylamino]cyclohexan-1-ol
PubChem CID102636948
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name2-[[2-(ethylamino)cyclohexyl]methyl-methylamino]cyclohexan-1-ol
SMILESCCNC1CCCCC1CN(C)C1CCCCC1O
InChIInChI=1S/C16H32N2O/c1-3-17-14-9-5-4-8-13(14)12-18(2)15-10-6-7-11-16(15)19/h13-17,19H,3-12H2,1-2H3
InChIKeyZAGZQCAJXQKJQB-UHFFFAOYSA-N
XLogP2.39
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[cyclopropyl(methyl)amino]methyl]-N-ethylcyclohexan-1-amine
CID 62616008
trans-(1S,2S)-2-(ethylamino)cyclohexan-1-ol
CID 28660461
cis-(1R,2S)-2-(ethylamino)cyclohexan-1-ol
CID 28660465
trans-(1S,2S)-2-[methyl-[(2-methylcyclopropyl)methyl]amino]cyclohexan-1-ol
CID 102732161
1-N-ethyl-2-N,2-N-dimethylcyclododecane-1,2-diamine
CID 55192853
2-[[cyclopentylmethyl(methyl)amino]methyl]-N-ethylcyclopentan-1-amine
CID 63631296
N-ethyl-2-[[(2-fluorophenyl)methyl-methylamino]methyl]cycloheptan-1-amine
CID 62608952
N,4-diethyl-2-[[methyl-(2-methylcyclohexyl)amino]methyl]cyclohexan-1-amine
CID 63493739
N-[2-[2-(ethylamino)cyclopentyl]ethyl]-N,2-dimethylcyclohexan-1-amine
CID 79565613
N-ethyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]cycloheptan-1-amine
CID 62615411
N-ethyl-2-[[methyl(pentan-3-yl)amino]methyl]cyclopentan-1-amine
CID 62616438
N-ethyl-N-[[2-(ethylamino)cyclopentyl]methyl]cyclohexanamine
CID 62614982

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(ethylamino)cyclohexyl]methyl-methylamino]cyclohexan-1-ol?
The IUPAC name of 2-[[2-(ethylamino)cyclohexyl]methyl-methylamino]cyclohexan-1-ol (CID 102636948) is 2-[[2-(ethylamino)cyclohexyl]methyl-methylamino]cyclohexan-1-ol.
What is the SMILES notation for 2-[[2-(ethylamino)cyclohexyl]methyl-methylamino]cyclohexan-1-ol?
The canonical SMILES for 2-[[2-(ethylamino)cyclohexyl]methyl-methylamino]cyclohexan-1-ol is CCNC1CCCCC1CN(C)C1CCCCC1O.
What is the InChIKey of 2-[[2-(ethylamino)cyclohexyl]methyl-methylamino]cyclohexan-1-ol?
The InChIKey is ZAGZQCAJXQKJQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-3-17-14-9-5-4-8-13(14)12-18(2)15-10-6-7-11-16(15)19/h13-17,19H,3-12H2,1-2H3.
What are the key properties of 2-[[2-(ethylamino)cyclohexyl]methyl-methylamino]cyclohexan-1-ol?
2-[[2-(ethylamino)cyclohexyl]methyl-methylamino]cyclohexan-1-ol has a molecular weight of 268.44 g/mol, XLogP of 2.39, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(ethylamino)cyclohexyl]methyl-methylamino]cyclohexan-1-ol is sourced from PubChem (CID 102636948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).