N-[(1-ethylcyclopentyl)methyl]-3-methylcyclobutan-1-amine

C13H25N — CID 104859882

IUPACN-[(1-ethylcyclopentyl)methyl]-3-methylcyclobutan-1-amine
SMILESCCC1(CNC2CC(C)C2)CCCC1
InChIInChI=1S/C13H25N/c1-3-13(6-4-5-7-13)10-14-12-8-11(2)9-12/h11-12,14H,3-10H2,1-2H3
InChIKeyRKANNLLEPGAKBW-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.34
Rot. Bonds4

About N-[(1-ethylcyclopentyl)methyl]-3-methylcyclobutan-1-amine

N-[(1-ethylcyclopentyl)methyl]-3-methylcyclobutan-1-amine (PubChem CID 104859882) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is N-[(1-ethylcyclopentyl)methyl]-3-methylcyclobutan-1-amine.

Molecular Properties

Compound NameN-[(1-ethylcyclopentyl)methyl]-3-methylcyclobutan-1-amine
PubChem CID104859882
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC NameN-[(1-ethylcyclopentyl)methyl]-3-methylcyclobutan-1-amine
SMILESCCC1(CNC2CC(C)C2)CCCC1
InChIInChI=1S/C13H25N/c1-3-13(6-4-5-7-13)10-14-12-8-11(2)9-12/h11-12,14H,3-10H2,1-2H3
InChIKeyRKANNLLEPGAKBW-UHFFFAOYSA-N
XLogP3.34
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
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

Cyclopentamine
CID 7608
3-Methyl-2-azaspiro(4.4)nonane
CID 11564485
N,2,2-trimethylcyclopentan-1-amine
CID 20604599
7-Methyl-6-azaspiro(3.4)octane hydrochloride
CID 86775606
5-Methyl-6-azaspiro(3.5)nonane
CID 118001603
1-(Propan-2-yl)-2-azaspiro[3.3]heptane
CID 119031853
(2R)-1-cyclopentyl-N-methylpropan-2-amine
CID 76958187
2-tert-butyl-N-methylcyclopentan-1-amine
CID 62603300
3-tert-butyl-N-cyclopropylcyclobutan-1-amine hydrochloride
CID 121553319
2-Cyclobutyl-3,3-dimethylazetidine
CID 126983063
(7R)-7-methyl-6-azaspiro(3.4)octane hydrochloride
CID 146155665
(7S)-7-methyl-6-azaspiro(3.4)octane hydrochloride
CID 146155769

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylcyclopentyl)methyl]-3-methylcyclobutan-1-amine?
The IUPAC name of N-[(1-ethylcyclopentyl)methyl]-3-methylcyclobutan-1-amine (CID 104859882) is N-[(1-ethylcyclopentyl)methyl]-3-methylcyclobutan-1-amine.
What is the SMILES notation for N-[(1-ethylcyclopentyl)methyl]-3-methylcyclobutan-1-amine?
The canonical SMILES for N-[(1-ethylcyclopentyl)methyl]-3-methylcyclobutan-1-amine is CCC1(CNC2CC(C)C2)CCCC1.
What is the InChIKey of N-[(1-ethylcyclopentyl)methyl]-3-methylcyclobutan-1-amine?
The InChIKey is RKANNLLEPGAKBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-3-13(6-4-5-7-13)10-14-12-8-11(2)9-12/h11-12,14H,3-10H2,1-2H3.
What are the key properties of N-[(1-ethylcyclopentyl)methyl]-3-methylcyclobutan-1-amine?
N-[(1-ethylcyclopentyl)methyl]-3-methylcyclobutan-1-amine has a molecular weight of 195.35 g/mol, XLogP of 3.34, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylcyclopentyl)methyl]-3-methylcyclobutan-1-amine is sourced from PubChem (CID 104859882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).