2-(2-ethylhexylamino)cyclohexan-1-ol

C14H29NO — CID 60714898

IUPAC2-(2-ethylhexylamino)cyclohexan-1-ol
SMILESCCCCC(CC)CNC1CCCCC1O
InChIInChI=1S/C14H29NO/c1-3-5-8-12(4-2)11-15-13-9-6-7-10-14(13)16/h12-16H,3-11H2,1-2H3
InChIKeyZZIGEHPURJVVFN-UHFFFAOYSA-N
MW227.39 g/mol
LogP3.10
Rot. Bonds7

About 2-(2-ethylhexylamino)cyclohexan-1-ol

2-(2-ethylhexylamino)cyclohexan-1-ol (PubChem CID 60714898) has the molecular formula C14H29NO and a molecular weight of 227.39 g/mol. Its IUPAC name is 2-(2-ethylhexylamino)cyclohexan-1-ol.

Molecular Properties

Compound Name2-(2-ethylhexylamino)cyclohexan-1-ol
PubChem CID60714898
Molecular FormulaC14H29NO
Molecular Weight227.39 g/mol
Exact Mass227.22
IUPAC Name2-(2-ethylhexylamino)cyclohexan-1-ol
SMILESCCCCC(CC)CNC1CCCCC1O
InChIInChI=1S/C14H29NO/c1-3-5-8-12(4-2)11-15-13-9-6-7-10-14(13)16/h12-16H,3-11H2,1-2H3
InChIKeyZZIGEHPURJVVFN-UHFFFAOYSA-N
XLogP3.10
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.39
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethylhexyl)-2-methylcyclopentan-1-amine
CID 63492296
4-(2-ethylhexylamino)oxolan-3-ol
CID 107820067
trans-(1R,2R)-2-[2-(2-hydroxyethyl)pentylamino]cyclopentan-1-ol
CID 106115022
N-(2-ethylhexyl)cyclopropanamine
CID 43163806
trans-(1R,2R)-2-(pentylamino)cyclohexan-1-ol
CID 102730848
2-(nonylamino)cyclohexan-1-ol
CID 62360571
N-(2-ethyldodecyl)cyclopropanamine
CID 63521510
N-(2-ethylhexyl)-4-propan-2-ylcyclohexan-1-amine
CID 55200354
N-(2-ethylhexyl)-3-methylcyclopentan-1-amine
CID 64500388
N-(2-ethylhexyl)-4-propylcyclohexan-1-amine
CID 43080495
4-ethyl-1-(2-hydroxycyclohexyl)octan-1-one
CID 143081263
cis-(1R,2S)-2-(ethylamino)cyclohexan-1-ol
CID 28660465

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylhexylamino)cyclohexan-1-ol?
The IUPAC name of 2-(2-ethylhexylamino)cyclohexan-1-ol (CID 60714898) is 2-(2-ethylhexylamino)cyclohexan-1-ol.
What is the SMILES notation for 2-(2-ethylhexylamino)cyclohexan-1-ol?
The canonical SMILES for 2-(2-ethylhexylamino)cyclohexan-1-ol is CCCCC(CC)CNC1CCCCC1O.
What is the InChIKey of 2-(2-ethylhexylamino)cyclohexan-1-ol?
The InChIKey is ZZIGEHPURJVVFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO/c1-3-5-8-12(4-2)11-15-13-9-6-7-10-14(13)16/h12-16H,3-11H2,1-2H3.
What are the key properties of 2-(2-ethylhexylamino)cyclohexan-1-ol?
2-(2-ethylhexylamino)cyclohexan-1-ol has a molecular weight of 227.39 g/mol, XLogP of 3.10, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylhexylamino)cyclohexan-1-ol is sourced from PubChem (CID 60714898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).