1-N-(cyclopropylmethyl)-1-N-methylpropane-1,2-diamine

C8H18N2 — CID 60984207

IUPAC1-N-(cyclopropylmethyl)-1-N-methylpropane-1,2-diamine
SMILESCC(N)CN(C)CC1CC1
InChIInChI=1S/C8H18N2/c1-7(9)5-10(2)6-8-3-4-8/h7-8H,3-6,9H2,1-2H3
InChIKeyQSVBCXZNVNVGJJ-UHFFFAOYSA-N
MW142.25 g/mol
LogP0.68
Rot. Bonds4

About 1-N-(cyclopropylmethyl)-1-N-methylpropane-1,2-diamine

1-N-(cyclopropylmethyl)-1-N-methylpropane-1,2-diamine (PubChem CID 60984207) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 1-N-(cyclopropylmethyl)-1-N-methylpropane-1,2-diamine.

Molecular Properties

Compound Name1-N-(cyclopropylmethyl)-1-N-methylpropane-1,2-diamine
PubChem CID60984207
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name1-N-(cyclopropylmethyl)-1-N-methylpropane-1,2-diamine
SMILESCC(N)CN(C)CC1CC1
InChIInChI=1S/C8H18N2/c1-7(9)5-10(2)6-8-3-4-8/h7-8H,3-6,9H2,1-2H3
InChIKeyQSVBCXZNVNVGJJ-UHFFFAOYSA-N
XLogP0.68
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-N-(cyclopropylmethyl)-1-N-methylpropane-1,2-diamine 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-N-(cyclopropylmethyl)-1-N-methylpropane-1,2-diamine?
The IUPAC name of 1-N-(cyclopropylmethyl)-1-N-methylpropane-1,2-diamine (CID 60984207) is 1-N-(cyclopropylmethyl)-1-N-methylpropane-1,2-diamine.
What is the SMILES notation for 1-N-(cyclopropylmethyl)-1-N-methylpropane-1,2-diamine?
The canonical SMILES for 1-N-(cyclopropylmethyl)-1-N-methylpropane-1,2-diamine is CC(N)CN(C)CC1CC1.
What is the InChIKey of 1-N-(cyclopropylmethyl)-1-N-methylpropane-1,2-diamine?
The InChIKey is QSVBCXZNVNVGJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-7(9)5-10(2)6-8-3-4-8/h7-8H,3-6,9H2,1-2H3.
What are the key properties of 1-N-(cyclopropylmethyl)-1-N-methylpropane-1,2-diamine?
1-N-(cyclopropylmethyl)-1-N-methylpropane-1,2-diamine has a molecular weight of 142.25 g/mol, XLogP of 0.68, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(cyclopropylmethyl)-1-N-methylpropane-1,2-diamine is sourced from PubChem (CID 60984207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).