2-ethyl-N-(3-methoxycyclobutyl)cyclohexan-1-amine

C13H25NO — CID 104584298

IUPAC2-ethyl-N-(3-methoxycyclobutyl)cyclohexan-1-amine
SMILESCCC1CCCCC1NC1CC(OC)C1
InChIInChI=1S/C13H25NO/c1-3-10-6-4-5-7-13(10)14-11-8-12(9-11)15-2/h10-14H,3-9H2,1-2H3
InChIKeyRNXHPKHAHHGKKV-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.72
Rot. Bonds4

About 2-ethyl-N-(3-methoxycyclobutyl)cyclohexan-1-amine

2-ethyl-N-(3-methoxycyclobutyl)cyclohexan-1-amine (PubChem CID 104584298) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 2-ethyl-N-(3-methoxycyclobutyl)cyclohexan-1-amine.

Molecular Properties

Compound Name2-ethyl-N-(3-methoxycyclobutyl)cyclohexan-1-amine
PubChem CID104584298
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name2-ethyl-N-(3-methoxycyclobutyl)cyclohexan-1-amine
SMILESCCC1CCCCC1NC1CC(OC)C1
InChIInChI=1S/C13H25NO/c1-3-10-6-4-5-7-13(10)14-11-8-12(9-11)15-2/h10-14H,3-9H2,1-2H3
InChIKeyRNXHPKHAHHGKKV-UHFFFAOYSA-N
XLogP2.72
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-[(3-methoxycyclobutyl)amino]cyclohexyl]methanol
CID 104871558
1-N-(2-ethylcyclohexyl)cyclobutane-1,3-diamine
CID 80559999
2-[(3-methoxycyclobutyl)amino]cyclohexan-1-ol
CID 104871484
2-ethyl-N-(2-ethylcyclopropyl)cyclohexan-1-amine
CID 103960948
N-(2-ethylcyclohexyl)oxan-4-amine
CID 43709257
N-(2-ethylcyclohexyl)-1-methylazetidin-3-amine
CID 131160327
tert-butyl N-[[2-[(3-methoxycyclobutyl)amino]cyclopentyl]methyl]carbamate
CID 104584543
N-ethoxy-2-ethylcyclohexan-1-amine
CID 64974958
N-(3,3-dimethylcyclobutyl)-2-ethylcyclopentan-1-amine
CID 130685162
N-(2-ethylcyclohexyl)-1,2-dimethylpiperidin-4-amine
CID 81296650
N-(2-ethylcyclohexyl)azepan-4-amine
CID 103981213
[2-[(4-methoxycyclohexyl)amino]cyclopentyl]methanol
CID 104530328

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(3-methoxycyclobutyl)cyclohexan-1-amine?
The IUPAC name of 2-ethyl-N-(3-methoxycyclobutyl)cyclohexan-1-amine (CID 104584298) is 2-ethyl-N-(3-methoxycyclobutyl)cyclohexan-1-amine.
What is the SMILES notation for 2-ethyl-N-(3-methoxycyclobutyl)cyclohexan-1-amine?
The canonical SMILES for 2-ethyl-N-(3-methoxycyclobutyl)cyclohexan-1-amine is CCC1CCCCC1NC1CC(OC)C1.
What is the InChIKey of 2-ethyl-N-(3-methoxycyclobutyl)cyclohexan-1-amine?
The InChIKey is RNXHPKHAHHGKKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-3-10-6-4-5-7-13(10)14-11-8-12(9-11)15-2/h10-14H,3-9H2,1-2H3.
What are the key properties of 2-ethyl-N-(3-methoxycyclobutyl)cyclohexan-1-amine?
2-ethyl-N-(3-methoxycyclobutyl)cyclohexan-1-amine has a molecular weight of 211.35 g/mol, XLogP of 2.72, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(3-methoxycyclobutyl)cyclohexan-1-amine is sourced from PubChem (CID 104584298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).