3-(2-cyclopropylethylidene)cyclobutan-1-amine

C9H15N — CID 103393971

IUPAC3-(2-cyclopropylethylidene)cyclobutan-1-amine
SMILESNC1CC(=CCC2CC2)C1
InChIInChI=1S/C9H15N/c10-9-5-8(6-9)4-3-7-1-2-7/h4,7,9H,1-3,5-6,10H2/b8-4-
InChIKeyNLRJKJDLRPRXHG-YWEYNIOJSA-N
MW137.23 g/mol
LogP1.83
Rot. Bonds2

About 3-(2-cyclopropylethylidene)cyclobutan-1-amine

3-(2-cyclopropylethylidene)cyclobutan-1-amine (PubChem CID 103393971) has the molecular formula C9H15N and a molecular weight of 137.23 g/mol. Its IUPAC name is 3-(2-cyclopropylethylidene)cyclobutan-1-amine.

Molecular Properties

Compound Name3-(2-cyclopropylethylidene)cyclobutan-1-amine
PubChem CID103393971
Molecular FormulaC9H15N
Molecular Weight137.23 g/mol
Exact Mass137.12
IUPAC Name3-(2-cyclopropylethylidene)cyclobutan-1-amine
SMILESNC1CC(=CCC2CC2)C1
InChIInChI=1S/C9H15N/c10-9-5-8(6-9)4-3-7-1-2-7/h4,7,9H,1-3,5-6,10H2/b8-4-
InChIKeyNLRJKJDLRPRXHG-YWEYNIOJSA-N
XLogP1.83
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.23
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

3-(2-cyclopropylethylidene)pyrrolidine
CID 79880429
3-propylidenecyclopentan-1-amine
CID 79876230
3-pent-4-enylidenecyclopentan-1-amine
CID 79880654
(3Z)-3-hept-6-enylidenecyclopentan-1-amine
CID 107010634
(5Z)-5-(2-cyclopropylethylidene)cyclopent-1-en-3-yne
CID 163687598
3-[4-[[4-(3-aminoprop-2-enyl)cyclohexyl]methyl]cyclohexyl]prop-1-en-1-amine
CID 70377062
3-(cyclopentylmethylidene)cyclopentan-1-amine
CID 79880753
(1,2,3-13C3)cyclopropanamine
CID 76972988
3-[(5,5-dimethyloxolan-2-yl)methylidene]cyclobutan-1-amine
CID 103394032
2-cyclopropyl-N-methylethanimine
CID 58923467
4-pent-4-enylidenecyclohexan-1-amine
CID 79880307
1-[4-(2-cyclopentylethyl)cyclohexyl]-3,5-difluorobenzene;1-[4-(2-cyclopentylethylidene)cyclohexyl]-3,5-difluorobenzene;molecular hydrogen
CID 160846424

Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclopropylethylidene)cyclobutan-1-amine?
The IUPAC name of 3-(2-cyclopropylethylidene)cyclobutan-1-amine (CID 103393971) is 3-(2-cyclopropylethylidene)cyclobutan-1-amine.
What is the SMILES notation for 3-(2-cyclopropylethylidene)cyclobutan-1-amine?
The canonical SMILES for 3-(2-cyclopropylethylidene)cyclobutan-1-amine is NC1CC(=CCC2CC2)C1.
What is the InChIKey of 3-(2-cyclopropylethylidene)cyclobutan-1-amine?
The InChIKey is NLRJKJDLRPRXHG-YWEYNIOJSA-N. The full InChI is InChI=1S/C9H15N/c10-9-5-8(6-9)4-3-7-1-2-7/h4,7,9H,1-3,5-6,10H2/b8-4-.
What are the key properties of 3-(2-cyclopropylethylidene)cyclobutan-1-amine?
3-(2-cyclopropylethylidene)cyclobutan-1-amine has a molecular weight of 137.23 g/mol, XLogP of 1.83, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclopropylethylidene)cyclobutan-1-amine is sourced from PubChem (CID 103393971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).