1-[(1-methylcyclopentyl)methyl]azetidin-3-amine

C10H20N2 — CID 130577986

IUPAC1-[(1-methylcyclopentyl)methyl]azetidin-3-amine
SMILESCC1(CN2CC(N)C2)CCCC1
InChIInChI=1S/C10H20N2/c1-10(4-2-3-5-10)8-12-6-9(11)7-12/h9H,2-8,11H2,1H3
InChIKeyWVIGBXVKZKCNAB-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.21
Rot. Bonds2

About 1-[(1-methylcyclopentyl)methyl]azetidin-3-amine

1-[(1-methylcyclopentyl)methyl]azetidin-3-amine (PubChem CID 130577986) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-[(1-methylcyclopentyl)methyl]azetidin-3-amine.

Molecular Properties

Compound Name1-[(1-methylcyclopentyl)methyl]azetidin-3-amine
PubChem CID130577986
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name1-[(1-methylcyclopentyl)methyl]azetidin-3-amine
SMILESCC1(CN2CC(N)C2)CCCC1
InChIInChI=1S/C10H20N2/c1-10(4-2-3-5-10)8-12-6-9(11)7-12/h9H,2-8,11H2,1H3
InChIKeyWVIGBXVKZKCNAB-UHFFFAOYSA-N
XLogP1.21
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[(1-methylcyclopentyl)methyl]azetidin-3-amine?
The IUPAC name of 1-[(1-methylcyclopentyl)methyl]azetidin-3-amine (CID 130577986) is 1-[(1-methylcyclopentyl)methyl]azetidin-3-amine.
What is the SMILES notation for 1-[(1-methylcyclopentyl)methyl]azetidin-3-amine?
The canonical SMILES for 1-[(1-methylcyclopentyl)methyl]azetidin-3-amine is CC1(CN2CC(N)C2)CCCC1.
What is the InChIKey of 1-[(1-methylcyclopentyl)methyl]azetidin-3-amine?
The InChIKey is WVIGBXVKZKCNAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-10(4-2-3-5-10)8-12-6-9(11)7-12/h9H,2-8,11H2,1H3.
What are the key properties of 1-[(1-methylcyclopentyl)methyl]azetidin-3-amine?
1-[(1-methylcyclopentyl)methyl]azetidin-3-amine has a molecular weight of 168.28 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1-methylcyclopentyl)methyl]azetidin-3-amine is sourced from PubChem (CID 130577986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).