1-(3,3-dimethylcyclopentyl)azetidin-3-amine

C10H20N2 — CID 80698532

IUPAC1-(3,3-dimethylcyclopentyl)azetidin-3-amine
SMILESCC1(C)CCC(N2CC(N)C2)C1
InChIInChI=1S/C10H20N2/c1-10(2)4-3-9(5-10)12-6-8(11)7-12/h8-9H,3-7,11H2,1-2H3
InChIKeyJFZOXRPAUWZHGZ-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.21
Rot. Bonds1

About 1-(3,3-dimethylcyclopentyl)azetidin-3-amine

1-(3,3-dimethylcyclopentyl)azetidin-3-amine (PubChem CID 80698532) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-(3,3-dimethylcyclopentyl)azetidin-3-amine.

Molecular Properties

Compound Name1-(3,3-dimethylcyclopentyl)azetidin-3-amine
PubChem CID80698532
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name1-(3,3-dimethylcyclopentyl)azetidin-3-amine
SMILESCC1(C)CCC(N2CC(N)C2)C1
InChIInChI=1S/C10H20N2/c1-10(2)4-3-9(5-10)12-6-8(11)7-12/h8-9H,3-7,11H2,1-2H3
InChIKeyJFZOXRPAUWZHGZ-UHFFFAOYSA-N
XLogP1.21
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
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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Related Compounds

1-(3,3-dimethylcyclohexyl)azetidin-3-amine
CID 65244920
[1-(3,3-dimethylcyclopentyl)piperidin-3-yl]methanamine
CID 80699912
(3R)-1-(4,4-dimethylcyclohexyl)pyrrolidin-3-amine
CID 131065558
1-[1-(3,3-dimethylcyclopentyl)pyrrolidin-3-yl]ethanamine
CID 103975580
1-(3,3-dimethylcyclopentyl)-3,6-dihydro-2H-pyridine
CID 130638381
1-(3,3-dimethylcyclobutyl)-5-methylpiperidin-3-amine
CID 130934596
1-(3,3-dimethylcyclopentyl)-N,4-dimethylpiperidin-4-amine
CID 115304134
1-(3,3-dimethylcyclopentyl)pyrrolidine-3-carboxylic acid
CID 80699838
[4-(3,3-dimethylcyclopentyl)morpholin-2-yl]methanamine
CID 114397851
1-(2,4,4-trimethylcyclohexyl)piperidin-3-amine
CID 81320841
1-(3,3-dimethylcyclopentyl)piperidine-4-carboxylic acid
CID 80699258
2-(3,3-dimethylcyclopentyl)-4-methyl-1,2-thiazolidine 1,1-dioxide
CID 128881850

Frequently Asked Questions

What is the IUPAC name of 1-(3,3-dimethylcyclopentyl)azetidin-3-amine?
The IUPAC name of 1-(3,3-dimethylcyclopentyl)azetidin-3-amine (CID 80698532) is 1-(3,3-dimethylcyclopentyl)azetidin-3-amine.
What is the SMILES notation for 1-(3,3-dimethylcyclopentyl)azetidin-3-amine?
The canonical SMILES for 1-(3,3-dimethylcyclopentyl)azetidin-3-amine is CC1(C)CCC(N2CC(N)C2)C1.
What is the InChIKey of 1-(3,3-dimethylcyclopentyl)azetidin-3-amine?
The InChIKey is JFZOXRPAUWZHGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-10(2)4-3-9(5-10)12-6-8(11)7-12/h8-9H,3-7,11H2,1-2H3.
What are the key properties of 1-(3,3-dimethylcyclopentyl)azetidin-3-amine?
1-(3,3-dimethylcyclopentyl)azetidin-3-amine has a molecular weight of 168.28 g/mol, XLogP of 1.21, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,3-dimethylcyclopentyl)azetidin-3-amine is sourced from PubChem (CID 80698532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).