1-cyclopropyl-N-ethyl-N-methylethanamine

C8H17N — CID 126664134

IUPAC1-cyclopropyl-N-ethyl-N-methylethanamine
SMILESCCN(C)C(C)C1CC1
InChIInChI=1S/C8H17N/c1-4-9(3)7(2)8-5-6-8/h7-8H,4-6H2,1-3H3
InChIKeyRQKUCYHNACEKSR-UHFFFAOYSA-N
MW127.23 g/mol
LogP1.74
Rot. Bonds3

About 1-cyclopropyl-N-ethyl-N-methylethanamine

1-cyclopropyl-N-ethyl-N-methylethanamine (PubChem CID 126664134) has the molecular formula C8H17N and a molecular weight of 127.23 g/mol. Its IUPAC name is 1-cyclopropyl-N-ethyl-N-methylethanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-ethyl-N-methylethanamine
PubChem CID126664134
Molecular FormulaC8H17N
Molecular Weight127.23 g/mol
Exact Mass127.14
IUPAC Name1-cyclopropyl-N-ethyl-N-methylethanamine
SMILESCCN(C)C(C)C1CC1
InChIInChI=1S/C8H17N/c1-4-9(3)7(2)8-5-6-8/h7-8H,4-6H2,1-3H3
InChIKeyRQKUCYHNACEKSR-UHFFFAOYSA-N
XLogP1.74
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.23
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-cyclopropyl-N-ethyl-N-methylethanamine 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-cyclopropyl-N-ethyl-N-methylethanamine?
The IUPAC name of 1-cyclopropyl-N-ethyl-N-methylethanamine (CID 126664134) is 1-cyclopropyl-N-ethyl-N-methylethanamine.
What is the SMILES notation for 1-cyclopropyl-N-ethyl-N-methylethanamine?
The canonical SMILES for 1-cyclopropyl-N-ethyl-N-methylethanamine is CCN(C)C(C)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-ethyl-N-methylethanamine?
The InChIKey is RQKUCYHNACEKSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N/c1-4-9(3)7(2)8-5-6-8/h7-8H,4-6H2,1-3H3.
What are the key properties of 1-cyclopropyl-N-ethyl-N-methylethanamine?
1-cyclopropyl-N-ethyl-N-methylethanamine has a molecular weight of 127.23 g/mol, XLogP of 1.74, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-ethyl-N-methylethanamine is sourced from PubChem (CID 126664134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).