3,3-dimethylpent-1-ene-1,2-diamine

C7H16N2 — CID 174763038

IUPAC3,3-dimethylpent-1-ene-1,2-diamine
SMILESCCC(C)(C)C(N)=CN
InChIInChI=1S/C7H16N2/c1-4-7(2,3)6(9)5-8/h5H,4,8-9H2,1-3H3
InChIKeyCYRVDFRPHPXHRO-UHFFFAOYSA-N
MW128.22 g/mol
LogP1.18
Rot. Bonds2

About 3,3-dimethylpent-1-ene-1,2-diamine

3,3-dimethylpent-1-ene-1,2-diamine (PubChem CID 174763038) has the molecular formula C7H16N2 and a molecular weight of 128.22 g/mol. Its IUPAC name is 3,3-dimethylpent-1-ene-1,2-diamine.

Molecular Properties

Compound Name3,3-dimethylpent-1-ene-1,2-diamine
PubChem CID174763038
Molecular FormulaC7H16N2
Molecular Weight128.22 g/mol
Exact Mass128.13
IUPAC Name3,3-dimethylpent-1-ene-1,2-diamine
SMILESCCC(C)(C)C(N)=CN
InChIInChI=1S/C7H16N2/c1-4-7(2,3)6(9)5-8/h5H,4,8-9H2,1-3H3
InChIKeyCYRVDFRPHPXHRO-UHFFFAOYSA-N
XLogP1.18
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.22
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1-amino-2,2-dimethylbutylidene)azanide;rubidium(1+)
CID 143370290
[3,3-dimethyl-2-(2-methylbutan-2-yl)pent-1-enyl]phosphane
CID 139972854
3-ethyl-3-methylpentane;methanol
CID 143799596
3,3,5,5-tetramethylheptan-4-one
CID 18520351
(E)-2-ethyl-3,3-difluorobut-1-en-1-amine
CID 167141623
(Z)-5-imino-6,6-dimethyloct-3-en-3-amine
CID 165143010
methanamine;2-methylbutan-2-ol
CID 142079467
2-ethenoxyethyl 2,2-dimethylbutanoate
CID 21026949
3,3-dimethylpentane;ethane;methanol
CID 144527462
[4,4-dimethyl-3-(2-methylbutan-2-yl)hex-2-enyl]phosphane
CID 139972828
prop-2-enyl 2,2-dimethylbutanoate
CID 18714422
1-[[(E)-1-aminobut-1-en-2-yl]amino]-1-bromoethanol
CID 155409725

Frequently Asked Questions

What is the IUPAC name of 3,3-dimethylpent-1-ene-1,2-diamine?
The IUPAC name of 3,3-dimethylpent-1-ene-1,2-diamine (CID 174763038) is 3,3-dimethylpent-1-ene-1,2-diamine.
What is the SMILES notation for 3,3-dimethylpent-1-ene-1,2-diamine?
The canonical SMILES for 3,3-dimethylpent-1-ene-1,2-diamine is CCC(C)(C)C(N)=CN.
What is the InChIKey of 3,3-dimethylpent-1-ene-1,2-diamine?
The InChIKey is CYRVDFRPHPXHRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2/c1-4-7(2,3)6(9)5-8/h5H,4,8-9H2,1-3H3.
What are the key properties of 3,3-dimethylpent-1-ene-1,2-diamine?
3,3-dimethylpent-1-ene-1,2-diamine has a molecular weight of 128.22 g/mol, XLogP of 1.18, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethylpent-1-ene-1,2-diamine is sourced from PubChem (CID 174763038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).