2-cyclopropyl-1-N-methyl-1-N-propan-2-ylpropane-1,2-diamine

C10H22N2 — CID 60866305

IUPAC2-cyclopropyl-1-N-methyl-1-N-propan-2-ylpropane-1,2-diamine
SMILESCC(C)N(C)CC(C)(N)C1CC1
InChIInChI=1S/C10H22N2/c1-8(2)12(4)7-10(3,11)9-5-6-9/h8-9H,5-7,11H2,1-4H3
InChIKeyZCJJHFGHRGGKCY-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.45
Rot. Bonds4

About 2-cyclopropyl-1-N-methyl-1-N-propan-2-ylpropane-1,2-diamine

2-cyclopropyl-1-N-methyl-1-N-propan-2-ylpropane-1,2-diamine (PubChem CID 60866305) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 2-cyclopropyl-1-N-methyl-1-N-propan-2-ylpropane-1,2-diamine.

Molecular Properties

Compound Name2-cyclopropyl-1-N-methyl-1-N-propan-2-ylpropane-1,2-diamine
PubChem CID60866305
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name2-cyclopropyl-1-N-methyl-1-N-propan-2-ylpropane-1,2-diamine
SMILESCC(C)N(C)CC(C)(N)C1CC1
InChIInChI=1S/C10H22N2/c1-8(2)12(4)7-10(3,11)9-5-6-9/h8-9H,5-7,11H2,1-4H3
InChIKeyZCJJHFGHRGGKCY-UHFFFAOYSA-N
XLogP1.45
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-N-methyl-1-N-propan-2-ylpropane-1,2-diamine?
The IUPAC name of 2-cyclopropyl-1-N-methyl-1-N-propan-2-ylpropane-1,2-diamine (CID 60866305) is 2-cyclopropyl-1-N-methyl-1-N-propan-2-ylpropane-1,2-diamine.
What is the SMILES notation for 2-cyclopropyl-1-N-methyl-1-N-propan-2-ylpropane-1,2-diamine?
The canonical SMILES for 2-cyclopropyl-1-N-methyl-1-N-propan-2-ylpropane-1,2-diamine is CC(C)N(C)CC(C)(N)C1CC1.
What is the InChIKey of 2-cyclopropyl-1-N-methyl-1-N-propan-2-ylpropane-1,2-diamine?
The InChIKey is ZCJJHFGHRGGKCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-8(2)12(4)7-10(3,11)9-5-6-9/h8-9H,5-7,11H2,1-4H3.
What are the key properties of 2-cyclopropyl-1-N-methyl-1-N-propan-2-ylpropane-1,2-diamine?
2-cyclopropyl-1-N-methyl-1-N-propan-2-ylpropane-1,2-diamine has a molecular weight of 170.30 g/mol, XLogP of 1.45, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-N-methyl-1-N-propan-2-ylpropane-1,2-diamine is sourced from PubChem (CID 60866305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).