N-[1-(aminomethyl)cyclobutyl]-3-methylcyclopentan-1-amine

C11H22N2 — CID 114544710

IUPACN-[1-(aminomethyl)cyclobutyl]-3-methylcyclopentan-1-amine
SMILESCC1CCC(NC2(CN)CCC2)C1
InChIInChI=1S/C11H22N2/c1-9-3-4-10(7-9)13-11(8-12)5-2-6-11/h9-10,13H,2-8,12H2,1H3
InChIKeyWNDCDDFQIBOTFU-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.65
Rot. Bonds3

About N-[1-(aminomethyl)cyclobutyl]-3-methylcyclopentan-1-amine

N-[1-(aminomethyl)cyclobutyl]-3-methylcyclopentan-1-amine (PubChem CID 114544710) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclobutyl]-3-methylcyclopentan-1-amine.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclobutyl]-3-methylcyclopentan-1-amine
PubChem CID114544710
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC NameN-[1-(aminomethyl)cyclobutyl]-3-methylcyclopentan-1-amine
SMILESCC1CCC(NC2(CN)CCC2)C1
InChIInChI=1S/C11H22N2/c1-9-3-4-10(7-9)13-11(8-12)5-2-6-11/h9-10,13H,2-8,12H2,1H3
InChIKeyWNDCDDFQIBOTFU-UHFFFAOYSA-N
XLogP1.65
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(aminomethyl)-N-(3-methylcyclopentyl)cyclohexan-1-amine
CID 114544560
1-(aminomethyl)-N-(3-methylcyclopentyl)-3-propan-2-ylcyclohexan-1-amine
CID 107449241
1-(aminomethyl)-3,3,5,5-tetramethyl-N-(3-methylcyclopentyl)cyclohexan-1-amine
CID 114544504
3-(aminomethyl)-1-methyl-N-(3-methylcyclopentyl)pyrrolidin-3-amine
CID 114544723
N-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]-3-methylcyclopentan-1-amine
CID 103563194
2-(aminomethyl)-N-(3-methylcyclopentyl)-1,3-dihydroinden-2-amine
CID 114544662
N-[2-[1-(aminomethyl)cyclobutyl]ethyl]-3-methylcyclopentan-1-amine
CID 114547242
1-(aminomethyl)-N-(3-methylcyclopentyl)cyclobutane-1-carboxamide
CID 114545052
1-(aminomethyl)-N-(3,3-dimethylcyclopentyl)-3,5-dimethylcyclohexan-1-amine
CID 114544947
N-[[1-(aminomethyl)-4-methylcyclohexyl]methyl]-3-methylcyclopentan-1-amine
CID 114547350
1-(aminomethyl)-N-cyclopropyl-3,4-dimethylcyclohexan-1-amine
CID 64746635
N-[1-(aminomethyl)-4-propylcyclohexyl]cycloheptanamine
CID 65382362

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)cyclobutyl]-3-methylcyclopentan-1-amine?
The IUPAC name of N-[1-(aminomethyl)cyclobutyl]-3-methylcyclopentan-1-amine (CID 114544710) is N-[1-(aminomethyl)cyclobutyl]-3-methylcyclopentan-1-amine.
What is the SMILES notation for N-[1-(aminomethyl)cyclobutyl]-3-methylcyclopentan-1-amine?
The canonical SMILES for N-[1-(aminomethyl)cyclobutyl]-3-methylcyclopentan-1-amine is CC1CCC(NC2(CN)CCC2)C1.
What is the InChIKey of N-[1-(aminomethyl)cyclobutyl]-3-methylcyclopentan-1-amine?
The InChIKey is WNDCDDFQIBOTFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-9-3-4-10(7-9)13-11(8-12)5-2-6-11/h9-10,13H,2-8,12H2,1H3.
What are the key properties of N-[1-(aminomethyl)cyclobutyl]-3-methylcyclopentan-1-amine?
N-[1-(aminomethyl)cyclobutyl]-3-methylcyclopentan-1-amine has a molecular weight of 182.31 g/mol, XLogP of 1.65, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)cyclobutyl]-3-methylcyclopentan-1-amine is sourced from PubChem (CID 114544710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).