N-(3,3-dimethylcyclobutyl)-2-ethylcyclopentan-1-amine

C13H25N — CID 130685162

IUPACN-(3,3-dimethylcyclobutyl)-2-ethylcyclopentan-1-amine
SMILESCCC1CCCC1NC1CC(C)(C)C1
InChIInChI=1S/C13H25N/c1-4-10-6-5-7-12(10)14-11-8-13(2,3)9-11/h10-12,14H,4-9H2,1-3H3
InChIKeyUACJXPFNZVIIGK-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.34
Rot. Bonds3

About N-(3,3-dimethylcyclobutyl)-2-ethylcyclopentan-1-amine

N-(3,3-dimethylcyclobutyl)-2-ethylcyclopentan-1-amine (PubChem CID 130685162) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is N-(3,3-dimethylcyclobutyl)-2-ethylcyclopentan-1-amine.

Molecular Properties

Compound NameN-(3,3-dimethylcyclobutyl)-2-ethylcyclopentan-1-amine
PubChem CID130685162
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC NameN-(3,3-dimethylcyclobutyl)-2-ethylcyclopentan-1-amine
SMILESCCC1CCCC1NC1CC(C)(C)C1
InChIInChI=1S/C13H25N/c1-4-10-6-5-7-12(10)14-11-8-13(2,3)9-11/h10-12,14H,4-9H2,1-3H3
InChIKeyUACJXPFNZVIIGK-UHFFFAOYSA-N
XLogP3.34
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,2-diethyl-N-(2-ethylcyclopentyl)oxan-4-amine
CID 115897076
N-(2-ethylcyclohexyl)oxan-4-amine
CID 43709257
N-(2-ethylcyclohexyl)-1-methylazetidin-3-amine
CID 131160327
1-N-(2-ethylcyclohexyl)cyclobutane-1,3-diamine
CID 80559999
N-(2-ethylcyclopentyl)thian-3-amine
CID 115726681
2-[(2-ethylcyclopentyl)amino]cyclopentan-1-ol
CID 130639368
N-(2-ethylcyclopentyl)-1,1-dioxothiolan-3-amine
CID 115707658
N-(2-ethylcyclopentyl)-3-methylsulfanylcyclohexan-1-amine
CID 115721250
2-ethyl-N-(2-ethylcyclopropyl)cyclohexan-1-amine
CID 103960948
2-ethyl-N-(3-methoxycyclobutyl)cyclohexan-1-amine
CID 104584298
N-(2-ethylcyclohexyl)azepan-4-amine
CID 103981213
2-ethyl-N-(2-propylcyclopropyl)cyclopentan-1-amine
CID 115892233

Frequently Asked Questions

What is the IUPAC name of N-(3,3-dimethylcyclobutyl)-2-ethylcyclopentan-1-amine?
The IUPAC name of N-(3,3-dimethylcyclobutyl)-2-ethylcyclopentan-1-amine (CID 130685162) is N-(3,3-dimethylcyclobutyl)-2-ethylcyclopentan-1-amine.
What is the SMILES notation for N-(3,3-dimethylcyclobutyl)-2-ethylcyclopentan-1-amine?
The canonical SMILES for N-(3,3-dimethylcyclobutyl)-2-ethylcyclopentan-1-amine is CCC1CCCC1NC1CC(C)(C)C1.
What is the InChIKey of N-(3,3-dimethylcyclobutyl)-2-ethylcyclopentan-1-amine?
The InChIKey is UACJXPFNZVIIGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-4-10-6-5-7-12(10)14-11-8-13(2,3)9-11/h10-12,14H,4-9H2,1-3H3.
What are the key properties of N-(3,3-dimethylcyclobutyl)-2-ethylcyclopentan-1-amine?
N-(3,3-dimethylcyclobutyl)-2-ethylcyclopentan-1-amine has a molecular weight of 195.35 g/mol, XLogP of 3.34, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-dimethylcyclobutyl)-2-ethylcyclopentan-1-amine is sourced from PubChem (CID 130685162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).