1,2-dimethyl-N-(4-methylpent-1-en-3-yl)-N-propan-2-ylcyclopropan-1-amine

C14H27N — CID 146518238

IUPAC1,2-dimethyl-N-(4-methylpent-1-en-3-yl)-N-propan-2-ylcyclopropan-1-amine
SMILESC=CC(C(C)C)N(C(C)C)C1(C)CC1C
InChIInChI=1S/C14H27N/c1-8-13(10(2)3)15(11(4)5)14(7)9-12(14)6/h8,10-13H,1,9H2,2-7H3
InChIKeySBNAQQIMITZYEK-UHFFFAOYSA-N
MW209.38 g/mol
LogP3.71
Rot. Bonds5

About 1,2-dimethyl-N-(4-methylpent-1-en-3-yl)-N-propan-2-ylcyclopropan-1-amine

1,2-dimethyl-N-(4-methylpent-1-en-3-yl)-N-propan-2-ylcyclopropan-1-amine (PubChem CID 146518238) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is 1,2-dimethyl-N-(4-methylpent-1-en-3-yl)-N-propan-2-ylcyclopropan-1-amine.

Molecular Properties

Compound Name1,2-dimethyl-N-(4-methylpent-1-en-3-yl)-N-propan-2-ylcyclopropan-1-amine
PubChem CID146518238
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC Name1,2-dimethyl-N-(4-methylpent-1-en-3-yl)-N-propan-2-ylcyclopropan-1-amine
SMILESC=CC(C(C)C)N(C(C)C)C1(C)CC1C
InChIInChI=1S/C14H27N/c1-8-13(10(2)3)15(11(4)5)14(7)9-12(14)6/h8,10-13H,1,9H2,2-7H3
InChIKeySBNAQQIMITZYEK-UHFFFAOYSA-N
XLogP3.71
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1,2-dimethyl-N-(4-methylpent-1-en-3-yl)-N-propan-2-ylcyclopropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-N-(4-methylpent-1-en-3-yl)-N-propan-2-ylcyclopropan-1-amine?
The IUPAC name of 1,2-dimethyl-N-(4-methylpent-1-en-3-yl)-N-propan-2-ylcyclopropan-1-amine (CID 146518238) is 1,2-dimethyl-N-(4-methylpent-1-en-3-yl)-N-propan-2-ylcyclopropan-1-amine.
What is the SMILES notation for 1,2-dimethyl-N-(4-methylpent-1-en-3-yl)-N-propan-2-ylcyclopropan-1-amine?
The canonical SMILES for 1,2-dimethyl-N-(4-methylpent-1-en-3-yl)-N-propan-2-ylcyclopropan-1-amine is C=CC(C(C)C)N(C(C)C)C1(C)CC1C.
What is the InChIKey of 1,2-dimethyl-N-(4-methylpent-1-en-3-yl)-N-propan-2-ylcyclopropan-1-amine?
The InChIKey is SBNAQQIMITZYEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-8-13(10(2)3)15(11(4)5)14(7)9-12(14)6/h8,10-13H,1,9H2,2-7H3.
What are the key properties of 1,2-dimethyl-N-(4-methylpent-1-en-3-yl)-N-propan-2-ylcyclopropan-1-amine?
1,2-dimethyl-N-(4-methylpent-1-en-3-yl)-N-propan-2-ylcyclopropan-1-amine has a molecular weight of 209.38 g/mol, XLogP of 3.71, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-N-(4-methylpent-1-en-3-yl)-N-propan-2-ylcyclopropan-1-amine is sourced from PubChem (CID 146518238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).