N'-(dicyclopropylmethyl)-N-methylethane-1,2-diamine

C10H20N2 — CID 10559045

IUPACN'-(dicyclopropylmethyl)-N-methylethane-1,2-diamine
SMILESCNCCNC(C1CC1)C1CC1
InChIInChI=1S/C10H20N2/c1-11-6-7-12-10(8-2-3-8)9-4-5-9/h8-12H,2-7H2,1H3
InChIKeyOUHPFBCXWUKRGM-UHFFFAOYSA-N
MW168.28 g/mol
LogP0.98
Rot. Bonds6

About N'-(dicyclopropylmethyl)-N-methylethane-1,2-diamine

N'-(dicyclopropylmethyl)-N-methylethane-1,2-diamine (PubChem CID 10559045) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is N'-(dicyclopropylmethyl)-N-methylethane-1,2-diamine.

Molecular Properties

Compound NameN'-(dicyclopropylmethyl)-N-methylethane-1,2-diamine
PubChem CID10559045
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC NameN'-(dicyclopropylmethyl)-N-methylethane-1,2-diamine
SMILESCNCCNC(C1CC1)C1CC1
InChIInChI=1S/C10H20N2/c1-11-6-7-12-10(8-2-3-8)9-4-5-9/h8-12H,2-7H2,1H3
InChIKeyOUHPFBCXWUKRGM-UHFFFAOYSA-N
XLogP0.98
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N'-(dicyclopropylmethyl)-N-methylethane-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 N'-(dicyclopropylmethyl)-N-methylethane-1,2-diamine?
The IUPAC name of N'-(dicyclopropylmethyl)-N-methylethane-1,2-diamine (CID 10559045) is N'-(dicyclopropylmethyl)-N-methylethane-1,2-diamine.
What is the SMILES notation for N'-(dicyclopropylmethyl)-N-methylethane-1,2-diamine?
The canonical SMILES for N'-(dicyclopropylmethyl)-N-methylethane-1,2-diamine is CNCCNC(C1CC1)C1CC1.
What is the InChIKey of N'-(dicyclopropylmethyl)-N-methylethane-1,2-diamine?
The InChIKey is OUHPFBCXWUKRGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-11-6-7-12-10(8-2-3-8)9-4-5-9/h8-12H,2-7H2,1H3.
What are the key properties of N'-(dicyclopropylmethyl)-N-methylethane-1,2-diamine?
N'-(dicyclopropylmethyl)-N-methylethane-1,2-diamine has a molecular weight of 168.28 g/mol, XLogP of 0.98, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(dicyclopropylmethyl)-N-methylethane-1,2-diamine is sourced from PubChem (CID 10559045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).