2-methyl-N,N-di(propan-2-yl)prop-1-en-1-amine

C10H21N — CID 4278481

IUPAC2-methyl-N,N-di(propan-2-yl)prop-1-en-1-amine
SMILESCC(C)=CN(C(C)C)C(C)C
InChIInChI=1S/C10H21N/c1-8(2)7-11(9(3)4)10(5)6/h7,9-10H,1-6H3
InChIKeyZOKUNZHXGNMYHL-UHFFFAOYSA-N
MW155.28 g/mol
LogP3.03
Rot. Bonds3

About 2-methyl-N,N-di(propan-2-yl)prop-1-en-1-amine

2-methyl-N,N-di(propan-2-yl)prop-1-en-1-amine (PubChem CID 4278481) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 2-methyl-N,N-di(propan-2-yl)prop-1-en-1-amine.

Molecular Properties

Compound Name2-methyl-N,N-di(propan-2-yl)prop-1-en-1-amine
PubChem CID4278481
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name2-methyl-N,N-di(propan-2-yl)prop-1-en-1-amine
SMILESCC(C)=CN(C(C)C)C(C)C
InChIInChI=1S/C10H21N/c1-8(2)7-11(9(3)4)10(5)6/h7,9-10H,1-6H3
InChIKeyZOKUNZHXGNMYHL-UHFFFAOYSA-N
XLogP3.03
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N,N-di(propan-2-yl)prop-1-en-1-amine?
The IUPAC name of 2-methyl-N,N-di(propan-2-yl)prop-1-en-1-amine (CID 4278481) is 2-methyl-N,N-di(propan-2-yl)prop-1-en-1-amine.
What is the SMILES notation for 2-methyl-N,N-di(propan-2-yl)prop-1-en-1-amine?
The canonical SMILES for 2-methyl-N,N-di(propan-2-yl)prop-1-en-1-amine is CC(C)=CN(C(C)C)C(C)C.
What is the InChIKey of 2-methyl-N,N-di(propan-2-yl)prop-1-en-1-amine?
The InChIKey is ZOKUNZHXGNMYHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-8(2)7-11(9(3)4)10(5)6/h7,9-10H,1-6H3.
What are the key properties of 2-methyl-N,N-di(propan-2-yl)prop-1-en-1-amine?
2-methyl-N,N-di(propan-2-yl)prop-1-en-1-amine has a molecular weight of 155.28 g/mol, XLogP of 3.03, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N,N-di(propan-2-yl)prop-1-en-1-amine is sourced from PubChem (CID 4278481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).