2,4-dimethyl-N-propan-2-ylpent-2-en-3-amine

C10H21N — CID 58801048

IUPAC2,4-dimethyl-N-propan-2-ylpent-2-en-3-amine
SMILESCC(C)=C(NC(C)C)C(C)C
InChIInChI=1S/C10H21N/c1-7(2)10(8(3)4)11-9(5)6/h7,9,11H,1-6H3
InChIKeySHUGAINRYNHDNG-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.93
Rot. Bonds3

About 2,4-dimethyl-N-propan-2-ylpent-2-en-3-amine

2,4-dimethyl-N-propan-2-ylpent-2-en-3-amine (PubChem CID 58801048) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 2,4-dimethyl-N-propan-2-ylpent-2-en-3-amine.

Molecular Properties

Compound Name2,4-dimethyl-N-propan-2-ylpent-2-en-3-amine
PubChem CID58801048
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name2,4-dimethyl-N-propan-2-ylpent-2-en-3-amine
SMILESCC(C)=C(NC(C)C)C(C)C
InChIInChI=1S/C10H21N/c1-7(2)10(8(3)4)11-9(5)6/h7,9,11H,1-6H3
InChIKeySHUGAINRYNHDNG-UHFFFAOYSA-N
XLogP2.93
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-N-propan-2-ylpent-2-en-3-amine?
The IUPAC name of 2,4-dimethyl-N-propan-2-ylpent-2-en-3-amine (CID 58801048) is 2,4-dimethyl-N-propan-2-ylpent-2-en-3-amine.
What is the SMILES notation for 2,4-dimethyl-N-propan-2-ylpent-2-en-3-amine?
The canonical SMILES for 2,4-dimethyl-N-propan-2-ylpent-2-en-3-amine is CC(C)=C(NC(C)C)C(C)C.
What is the InChIKey of 2,4-dimethyl-N-propan-2-ylpent-2-en-3-amine?
The InChIKey is SHUGAINRYNHDNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-7(2)10(8(3)4)11-9(5)6/h7,9,11H,1-6H3.
What are the key properties of 2,4-dimethyl-N-propan-2-ylpent-2-en-3-amine?
2,4-dimethyl-N-propan-2-ylpent-2-en-3-amine has a molecular weight of 155.28 g/mol, XLogP of 2.93, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-N-propan-2-ylpent-2-en-3-amine is sourced from PubChem (CID 58801048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).