N-(2-ethylhexyl)-2-methylcyclopentan-1-amine

C14H29N — CID 63492296

IUPACN-(2-ethylhexyl)-2-methylcyclopentan-1-amine
SMILESCCCCC(CC)CNC1CCCC1C
InChIInChI=1S/C14H29N/c1-4-6-9-13(5-2)11-15-14-10-7-8-12(14)3/h12-15H,4-11H2,1-3H3
InChIKeyVYTTVGGQSGQRHM-UHFFFAOYSA-N
MW211.39 g/mol
LogP3.98
Rot. Bonds7

About N-(2-ethylhexyl)-2-methylcyclopentan-1-amine

N-(2-ethylhexyl)-2-methylcyclopentan-1-amine (PubChem CID 63492296) has the molecular formula C14H29N and a molecular weight of 211.39 g/mol. Its IUPAC name is N-(2-ethylhexyl)-2-methylcyclopentan-1-amine.

Molecular Properties

Compound NameN-(2-ethylhexyl)-2-methylcyclopentan-1-amine
PubChem CID63492296
Molecular FormulaC14H29N
Molecular Weight211.39 g/mol
Exact Mass211.23
IUPAC NameN-(2-ethylhexyl)-2-methylcyclopentan-1-amine
SMILESCCCCC(CC)CNC1CCCC1C
InChIInChI=1S/C14H29N/c1-4-6-9-13(5-2)11-15-14-10-7-8-12(14)3/h12-15H,4-11H2,1-3H3
InChIKeyVYTTVGGQSGQRHM-UHFFFAOYSA-N
XLogP3.98
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.39
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-ethylhexylamino)cyclohexan-1-ol
CID 60714898
N-(2-ethylhexyl)cyclopropanamine
CID 43163806
N-(2-ethylhexyl)-3-methylcyclopentan-1-amine
CID 64500388
4-(2-ethylhexylamino)oxolan-3-ol
CID 107820067
N-(2-ethylhexyl)-7-oxabicyclo[2.2.1]heptan-2-amine
CID 80720593
N-(2-ethyldodecyl)cyclopropanamine
CID 63521510
N-(2-ethylhexyl)-4-propan-2-ylcyclohexan-1-amine
CID 55200354
3-ethyl-N-methyl-1-(2-methylcyclopentyl)heptan-1-amine
CID 107187935
trans-(1R,2R)-N-ethyl-2-methylcyclopentan-1-amine
CID 71351363
(2R)-1-[[(1R,2R)-2-methylcyclopentyl]amino]propan-2-ol
CID 95377482
(2S)-1-[(2-methylcyclopentyl)amino]propan-2-ol
CID 103884041
2-N,2-N-diethyl-1-N-(2-methylcyclopentyl)propane-1,2-diamine
CID 115688826

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylhexyl)-2-methylcyclopentan-1-amine?
The IUPAC name of N-(2-ethylhexyl)-2-methylcyclopentan-1-amine (CID 63492296) is N-(2-ethylhexyl)-2-methylcyclopentan-1-amine.
What is the SMILES notation for N-(2-ethylhexyl)-2-methylcyclopentan-1-amine?
The canonical SMILES for N-(2-ethylhexyl)-2-methylcyclopentan-1-amine is CCCCC(CC)CNC1CCCC1C.
What is the InChIKey of N-(2-ethylhexyl)-2-methylcyclopentan-1-amine?
The InChIKey is VYTTVGGQSGQRHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N/c1-4-6-9-13(5-2)11-15-14-10-7-8-12(14)3/h12-15H,4-11H2,1-3H3.
What are the key properties of N-(2-ethylhexyl)-2-methylcyclopentan-1-amine?
N-(2-ethylhexyl)-2-methylcyclopentan-1-amine has a molecular weight of 211.39 g/mol, XLogP of 3.98, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylhexyl)-2-methylcyclopentan-1-amine is sourced from PubChem (CID 63492296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).