2-methyl-N-(2-methylpropyl)-N-prop-1-enylpropan-1-amine

C11H23N — CID 54063094

IUPAC2-methyl-N-(2-methylpropyl)-N-prop-1-enylpropan-1-amine
SMILESCC=CN(CC(C)C)CC(C)C
InChIInChI=1S/C11H23N/c1-6-7-12(8-10(2)3)9-11(4)5/h6-7,10-11H,8-9H2,1-5H3
InChIKeyMBCKVJRETSOENF-UHFFFAOYSA-N
MW169.31 g/mol
LogP3.13
Rot. Bonds5

About 2-methyl-N-(2-methylpropyl)-N-prop-1-enylpropan-1-amine

2-methyl-N-(2-methylpropyl)-N-prop-1-enylpropan-1-amine (PubChem CID 54063094) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is 2-methyl-N-(2-methylpropyl)-N-prop-1-enylpropan-1-amine.

Molecular Properties

Compound Name2-methyl-N-(2-methylpropyl)-N-prop-1-enylpropan-1-amine
PubChem CID54063094
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name2-methyl-N-(2-methylpropyl)-N-prop-1-enylpropan-1-amine
SMILESCC=CN(CC(C)C)CC(C)C
InChIInChI=1S/C11H23N/c1-6-7-12(8-10(2)3)9-11(4)5/h6-7,10-11H,8-9H2,1-5H3
InChIKeyMBCKVJRETSOENF-UHFFFAOYSA-N
XLogP3.13
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methylpropyl)-N-prop-1-enylpropan-1-amine?
The IUPAC name of 2-methyl-N-(2-methylpropyl)-N-prop-1-enylpropan-1-amine (CID 54063094) is 2-methyl-N-(2-methylpropyl)-N-prop-1-enylpropan-1-amine.
What is the SMILES notation for 2-methyl-N-(2-methylpropyl)-N-prop-1-enylpropan-1-amine?
The canonical SMILES for 2-methyl-N-(2-methylpropyl)-N-prop-1-enylpropan-1-amine is CC=CN(CC(C)C)CC(C)C.
What is the InChIKey of 2-methyl-N-(2-methylpropyl)-N-prop-1-enylpropan-1-amine?
The InChIKey is MBCKVJRETSOENF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-6-7-12(8-10(2)3)9-11(4)5/h6-7,10-11H,8-9H2,1-5H3.
What are the key properties of 2-methyl-N-(2-methylpropyl)-N-prop-1-enylpropan-1-amine?
2-methyl-N-(2-methylpropyl)-N-prop-1-enylpropan-1-amine has a molecular weight of 169.31 g/mol, XLogP of 3.13, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methylpropyl)-N-prop-1-enylpropan-1-amine is sourced from PubChem (CID 54063094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).