2-methyl-N-prop-1-en-2-ylpropan-2-amine

C7H15N — CID 15325702

IUPAC2-methyl-N-prop-1-en-2-ylpropan-2-amine
SMILESCC(=C)NC(C)(C)C
InChIInChI=1S/C7H15N/c1-6(2)8-7(3,4)5/h8H,1H2,2-5H3
InChIKeyGZLOUXCQZKSAAO-UHFFFAOYSA-N
MW113.20 g/mol
LogP2.20
Rot. Bonds2

About 2-methyl-N-prop-1-en-2-ylpropan-2-amine

2-methyl-N-prop-1-en-2-ylpropan-2-amine (PubChem CID 15325702) has the molecular formula C7H15N and a molecular weight of 113.20 g/mol. Its IUPAC name is 2-methyl-N-prop-1-en-2-ylpropan-2-amine.

Molecular Properties

Compound Name2-methyl-N-prop-1-en-2-ylpropan-2-amine
PubChem CID15325702
Molecular FormulaC7H15N
Molecular Weight113.20 g/mol
Exact Mass113.12
IUPAC Name2-methyl-N-prop-1-en-2-ylpropan-2-amine
SMILESCC(=C)NC(C)(C)C
InChIInChI=1S/C7H15N/c1-6(2)8-7(3,4)5/h8H,1H2,2-5H3
InChIKeyGZLOUXCQZKSAAO-UHFFFAOYSA-N
XLogP2.20
TPSA12.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity87

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.20
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-fluoro-N-prop-1-en-2-ylpropan-2-amine
CID 138640097
(E)-N-tert-butylbut-2-en-2-amine
CID 13140496
N-prop-1-en-2-ylprop-1-en-2-amine
CID 21468402
2-methyl-N-prop-1-en-2-ylbutan-2-amine
CID 89013103
(Z)-3-N-prop-1-en-2-ylbut-2-ene-2,3-diamine
CID 89351368
(E)-N-prop-1-en-2-ylbut-2-en-2-amine
CID 126583897
3-methyl-N-prop-1-en-2-ylbut-2-en-2-amine
CID 126657712
ethene;N-prop-1-en-2-ylprop-1-en-2-amine
CID 141820619
(Z)-N-prop-1-en-2-ylbut-2-en-2-amine
CID 142199904
ethane;N-prop-1-en-2-ylprop-1-en-2-amine
CID 144046831
molecular hydrogen;N-prop-1-en-2-ylprop-1-en-2-amine
CID 144046999
ethane;molecular hydrogen;N-prop-1-en-2-ylprop-1-en-2-amine
CID 144110934

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-prop-1-en-2-ylpropan-2-amine?
The IUPAC name of 2-methyl-N-prop-1-en-2-ylpropan-2-amine (CID 15325702) is 2-methyl-N-prop-1-en-2-ylpropan-2-amine.
What is the SMILES notation for 2-methyl-N-prop-1-en-2-ylpropan-2-amine?
The canonical SMILES for 2-methyl-N-prop-1-en-2-ylpropan-2-amine is CC(=C)NC(C)(C)C.
What is the InChIKey of 2-methyl-N-prop-1-en-2-ylpropan-2-amine?
The InChIKey is GZLOUXCQZKSAAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N/c1-6(2)8-7(3,4)5/h8H,1H2,2-5H3.
What are the key properties of 2-methyl-N-prop-1-en-2-ylpropan-2-amine?
2-methyl-N-prop-1-en-2-ylpropan-2-amine has a molecular weight of 113.20 g/mol, XLogP of 2.20, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-prop-1-en-2-ylpropan-2-amine is sourced from PubChem (CID 15325702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).