1-cyclopropyl-N-methylethanamine

C6H13N — CID 16772299

IUPAC1-cyclopropyl-N-methylethanamine
SMILESCNC(C)C1CC1
InChIInChI=1S/C6H13N/c1-5(7-2)6-3-4-6/h5-7H,3-4H2,1-2H3
InChIKeyCBWBPZZRBSZHEE-UHFFFAOYSA-N
MW99.18 g/mol
LogP1.00
Rot. Bonds2

About 1-cyclopropyl-N-methylethanamine

1-cyclopropyl-N-methylethanamine (PubChem CID 16772299) has the molecular formula C6H13N and a molecular weight of 99.18 g/mol. Its IUPAC name is 1-cyclopropyl-N-methylethanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-methylethanamine
PubChem CID16772299
Molecular FormulaC6H13N
Molecular Weight99.18 g/mol
Exact Mass99.10
IUPAC Name1-cyclopropyl-N-methylethanamine
SMILESCNC(C)C1CC1
InChIInChI=1S/C6H13N/c1-5(7-2)6-3-4-6/h5-7H,3-4H2,1-2H3
InChIKeyCBWBPZZRBSZHEE-UHFFFAOYSA-N
XLogP1.00
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.18
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-methylethanamine?
The IUPAC name of 1-cyclopropyl-N-methylethanamine (CID 16772299) is 1-cyclopropyl-N-methylethanamine.
What is the SMILES notation for 1-cyclopropyl-N-methylethanamine?
The canonical SMILES for 1-cyclopropyl-N-methylethanamine is CNC(C)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-methylethanamine?
The InChIKey is CBWBPZZRBSZHEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N/c1-5(7-2)6-3-4-6/h5-7H,3-4H2,1-2H3.
What are the key properties of 1-cyclopropyl-N-methylethanamine?
1-cyclopropyl-N-methylethanamine has a molecular weight of 99.18 g/mol, XLogP of 1.00, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-methylethanamine is sourced from PubChem (CID 16772299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).