2-N-cyclopropyl-1-N,2-N-dimethylpropane-1,2-diamine

C8H18N2 — CID 62419681

IUPAC2-N-cyclopropyl-1-N,2-N-dimethylpropane-1,2-diamine
SMILESCNCC(C)N(C)C1CC1
InChIInChI=1S/C8H18N2/c1-7(6-9-2)10(3)8-4-5-8/h7-9H,4-6H2,1-3H3
InChIKeyNLFIBUAARPTHDW-UHFFFAOYSA-N
MW142.25 g/mol
LogP0.69
Rot. Bonds4

About 2-N-cyclopropyl-1-N,2-N-dimethylpropane-1,2-diamine

2-N-cyclopropyl-1-N,2-N-dimethylpropane-1,2-diamine (PubChem CID 62419681) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 2-N-cyclopropyl-1-N,2-N-dimethylpropane-1,2-diamine.

Molecular Properties

Compound Name2-N-cyclopropyl-1-N,2-N-dimethylpropane-1,2-diamine
PubChem CID62419681
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name2-N-cyclopropyl-1-N,2-N-dimethylpropane-1,2-diamine
SMILESCNCC(C)N(C)C1CC1
InChIInChI=1S/C8H18N2/c1-7(6-9-2)10(3)8-4-5-8/h7-9H,4-6H2,1-3H3
InChIKeyNLFIBUAARPTHDW-UHFFFAOYSA-N
XLogP0.69
TPSA15.27 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 ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,2-Ethanediamine, N1,N1-bis(1-methylethyl)-
CID 8459
N,N'-Diisopropylethylenediamine
CID 77628
1,7-DI-(Sec.-butyl)-diethylenetriamine
CID 292506
N-(2-aminopropyl)propane-1,2-diamine
CID 96199
Diethylenetriamine, 1,7-bis(2'-propyl)-
CID 23423558
N,N,N'-Triisopropylethylenediamine
CID 66797
N1,N1-Dimethyl-N3-(1-methylethyl)-1,3-propanediamine
CID 198460
N1,N1-Diethyl-N2-propyl-1,2-ethanediamine
CID 295969
1,2-Ethanediamine, N,N'-bis(1-methylpropyl)-
CID 469901
N-(2-Amino-1-methylethyl)propane-1,2-diamine
CID 3016427
N1-cyclopropylethane-1,2-diamine
CID 10240769
(2-Aminoethyl)(pentan-3-yl)amine
CID 14670812

Frequently Asked Questions

What is the IUPAC name of 2-N-cyclopropyl-1-N,2-N-dimethylpropane-1,2-diamine?
The IUPAC name of 2-N-cyclopropyl-1-N,2-N-dimethylpropane-1,2-diamine (CID 62419681) is 2-N-cyclopropyl-1-N,2-N-dimethylpropane-1,2-diamine.
What is the SMILES notation for 2-N-cyclopropyl-1-N,2-N-dimethylpropane-1,2-diamine?
The canonical SMILES for 2-N-cyclopropyl-1-N,2-N-dimethylpropane-1,2-diamine is CNCC(C)N(C)C1CC1.
What is the InChIKey of 2-N-cyclopropyl-1-N,2-N-dimethylpropane-1,2-diamine?
The InChIKey is NLFIBUAARPTHDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-7(6-9-2)10(3)8-4-5-8/h7-9H,4-6H2,1-3H3.
What are the key properties of 2-N-cyclopropyl-1-N,2-N-dimethylpropane-1,2-diamine?
2-N-cyclopropyl-1-N,2-N-dimethylpropane-1,2-diamine has a molecular weight of 142.25 g/mol, XLogP of 0.69, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-cyclopropyl-1-N,2-N-dimethylpropane-1,2-diamine is sourced from PubChem (CID 62419681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).