2,3-dimethyl-5-prop-1-en-2-ylcyclopentan-1-amine

C10H19N — CID 131967071

IUPAC2,3-dimethyl-5-prop-1-en-2-ylcyclopentan-1-amine
SMILESC=C(C)C1CC(C)C(C)C1N
InChIInChI=1S/C10H19N/c1-6(2)9-5-7(3)8(4)10(9)11/h7-10H,1,5,11H2,2-4H3
InChIKeyDEKNYJZPVBMGBP-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.18
Rot. Bonds1

About 2,3-dimethyl-5-prop-1-en-2-ylcyclopentan-1-amine

2,3-dimethyl-5-prop-1-en-2-ylcyclopentan-1-amine (PubChem CID 131967071) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 2,3-dimethyl-5-prop-1-en-2-ylcyclopentan-1-amine.

Molecular Properties

Compound Name2,3-dimethyl-5-prop-1-en-2-ylcyclopentan-1-amine
PubChem CID131967071
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name2,3-dimethyl-5-prop-1-en-2-ylcyclopentan-1-amine
SMILESC=C(C)C1CC(C)C(C)C1N
InChIInChI=1S/C10H19N/c1-6(2)9-5-7(3)8(4)10(9)11/h7-10H,1,5,11H2,2-4H3
InChIKeyDEKNYJZPVBMGBP-UHFFFAOYSA-N
XLogP2.18
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-5-prop-1-en-2-ylcyclopentan-1-amine?
The IUPAC name of 2,3-dimethyl-5-prop-1-en-2-ylcyclopentan-1-amine (CID 131967071) is 2,3-dimethyl-5-prop-1-en-2-ylcyclopentan-1-amine.
What is the SMILES notation for 2,3-dimethyl-5-prop-1-en-2-ylcyclopentan-1-amine?
The canonical SMILES for 2,3-dimethyl-5-prop-1-en-2-ylcyclopentan-1-amine is C=C(C)C1CC(C)C(C)C1N.
What is the InChIKey of 2,3-dimethyl-5-prop-1-en-2-ylcyclopentan-1-amine?
The InChIKey is DEKNYJZPVBMGBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-6(2)9-5-7(3)8(4)10(9)11/h7-10H,1,5,11H2,2-4H3.
What are the key properties of 2,3-dimethyl-5-prop-1-en-2-ylcyclopentan-1-amine?
2,3-dimethyl-5-prop-1-en-2-ylcyclopentan-1-amine has a molecular weight of 153.27 g/mol, XLogP of 2.18, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-5-prop-1-en-2-ylcyclopentan-1-amine is sourced from PubChem (CID 131967071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).