1-N-cyclobutyl-2-N,2-dimethylpropane-1,2-diamine

C9H20N2 — CID 62848410

IUPAC1-N-cyclobutyl-2-N,2-dimethylpropane-1,2-diamine
SMILESCNC(C)(C)CNC1CCC1
InChIInChI=1S/C9H20N2/c1-9(2,10-3)7-11-8-5-4-6-8/h8,10-11H,4-7H2,1-3H3
InChIKeyAEHBBAXHAWZUSU-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.13
Rot. Bonds4

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

1-N-cyclobutyl-2-N,2-dimethylpropane-1,2-diamine (PubChem CID 62848410) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 1-N-cyclobutyl-2-N,2-dimethylpropane-1,2-diamine.

Molecular Properties

Compound Name1-N-cyclobutyl-2-N,2-dimethylpropane-1,2-diamine
PubChem CID62848410
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name1-N-cyclobutyl-2-N,2-dimethylpropane-1,2-diamine
SMILESCNC(C)(C)CNC1CCC1
InChIInChI=1S/C9H20N2/c1-9(2,10-3)7-11-8-5-4-6-8/h8,10-11H,4-7H2,1-3H3
InChIKeyAEHBBAXHAWZUSU-UHFFFAOYSA-N
XLogP1.13
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-N-cyclohexyl-2-N,2-dimethylpropane-1,2-diamine
CID 62847312
1-N-cycloheptyl-2-N,2-dimethylpropane-1,2-diamine
CID 62847310
N-(2,2-difluoropropyl)cyclobutanamine
CID 84649304
N-(2,2-dimethylpropyl)cyclododecanamine
CID 63452276
N-(2-iodo-2-methylpropyl)cyclohexanamine
CID 121246583
4-(cyclobutylamino)-3,3-dimethylbutanoic acid
CID 115220244
2-methyl-1-[[(1R,3S)-3-methylcyclohexyl]amino]propan-2-ol
CID 93346375
2-cyclopentyl-1-(cyclopentylamino)propan-2-ol
CID 82239501
N-[1-[(4-ethylcycloheptyl)amino]-2-methylpropan-2-yl]methanesulfonamide
CID 65088547
N-(2,2-dimethylpropyl)-4-propylcycloheptan-1-amine
CID 65091749
N-(2,2-dimethylbutyl)-4-ethylcycloheptan-1-amine
CID 103460646
1-(cycloheptylamino)-2,3-dimethylbutan-2-ol
CID 111118556

Frequently Asked Questions

What is the IUPAC name of 1-N-cyclobutyl-2-N,2-dimethylpropane-1,2-diamine?
The IUPAC name of 1-N-cyclobutyl-2-N,2-dimethylpropane-1,2-diamine (CID 62848410) is 1-N-cyclobutyl-2-N,2-dimethylpropane-1,2-diamine.
What is the SMILES notation for 1-N-cyclobutyl-2-N,2-dimethylpropane-1,2-diamine?
The canonical SMILES for 1-N-cyclobutyl-2-N,2-dimethylpropane-1,2-diamine is CNC(C)(C)CNC1CCC1.
What is the InChIKey of 1-N-cyclobutyl-2-N,2-dimethylpropane-1,2-diamine?
The InChIKey is AEHBBAXHAWZUSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-9(2,10-3)7-11-8-5-4-6-8/h8,10-11H,4-7H2,1-3H3.
What are the key properties of 1-N-cyclobutyl-2-N,2-dimethylpropane-1,2-diamine?
1-N-cyclobutyl-2-N,2-dimethylpropane-1,2-diamine has a molecular weight of 156.27 g/mol, XLogP of 1.13, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-cyclobutyl-2-N,2-dimethylpropane-1,2-diamine is sourced from PubChem (CID 62848410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).