N'-cyclopropyl-N'-ethyl-2,2-dimethylpropane-1,3-diamine

C10H22N2 — CID 62264209

IUPACN'-cyclopropyl-N'-ethyl-2,2-dimethylpropane-1,3-diamine
SMILESCCN(CC(C)(C)CN)C1CC1
InChIInChI=1S/C10H22N2/c1-4-12(9-5-6-9)8-10(2,3)7-11/h9H,4-8,11H2,1-3H3
InChIKeyZEQGLUJUNZWNCQ-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.46
Rot. Bonds5

About N'-cyclopropyl-N'-ethyl-2,2-dimethylpropane-1,3-diamine

N'-cyclopropyl-N'-ethyl-2,2-dimethylpropane-1,3-diamine (PubChem CID 62264209) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is N'-cyclopropyl-N'-ethyl-2,2-dimethylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-cyclopropyl-N'-ethyl-2,2-dimethylpropane-1,3-diamine
PubChem CID62264209
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC NameN'-cyclopropyl-N'-ethyl-2,2-dimethylpropane-1,3-diamine
SMILESCCN(CC(C)(C)CN)C1CC1
InChIInChI=1S/C10H22N2/c1-4-12(9-5-6-9)8-10(2,3)7-11/h9H,4-8,11H2,1-3H3
InChIKeyZEQGLUJUNZWNCQ-UHFFFAOYSA-N
XLogP1.46
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N'-cyclopropyl-N'-ethyl-2,2-dimethylpropane-1,3-diamine?
The IUPAC name of N'-cyclopropyl-N'-ethyl-2,2-dimethylpropane-1,3-diamine (CID 62264209) is N'-cyclopropyl-N'-ethyl-2,2-dimethylpropane-1,3-diamine.
What is the SMILES notation for N'-cyclopropyl-N'-ethyl-2,2-dimethylpropane-1,3-diamine?
The canonical SMILES for N'-cyclopropyl-N'-ethyl-2,2-dimethylpropane-1,3-diamine is CCN(CC(C)(C)CN)C1CC1.
What is the InChIKey of N'-cyclopropyl-N'-ethyl-2,2-dimethylpropane-1,3-diamine?
The InChIKey is ZEQGLUJUNZWNCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-4-12(9-5-6-9)8-10(2,3)7-11/h9H,4-8,11H2,1-3H3.
What are the key properties of N'-cyclopropyl-N'-ethyl-2,2-dimethylpropane-1,3-diamine?
N'-cyclopropyl-N'-ethyl-2,2-dimethylpropane-1,3-diamine has a molecular weight of 170.30 g/mol, XLogP of 1.46, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopropyl-N'-ethyl-2,2-dimethylpropane-1,3-diamine is sourced from PubChem (CID 62264209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).