N,4-dimethyl-N-(2-methylpropyl)pent-1-en-2-amine

C11H23N — CID 90921321

IUPACN,4-dimethyl-N-(2-methylpropyl)pent-1-en-2-amine
SMILESC=C(CC(C)C)N(C)CC(C)C
InChIInChI=1S/C11H23N/c1-9(2)7-11(5)12(6)8-10(3)4/h9-10H,5,7-8H2,1-4,6H3
InChIKeyZCEDIBOKAZVPIL-UHFFFAOYSA-N
MW169.31 g/mol
LogP3.13
Rot. Bonds5

About N,4-dimethyl-N-(2-methylpropyl)pent-1-en-2-amine

N,4-dimethyl-N-(2-methylpropyl)pent-1-en-2-amine (PubChem CID 90921321) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is N,4-dimethyl-N-(2-methylpropyl)pent-1-en-2-amine.

Molecular Properties

Compound NameN,4-dimethyl-N-(2-methylpropyl)pent-1-en-2-amine
PubChem CID90921321
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC NameN,4-dimethyl-N-(2-methylpropyl)pent-1-en-2-amine
SMILESC=C(CC(C)C)N(C)CC(C)C
InChIInChI=1S/C11H23N/c1-9(2)7-11(5)12(6)8-10(3)4/h9-10H,5,7-8H2,1-4,6H3
InChIKeyZCEDIBOKAZVPIL-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 N,4-dimethyl-N-(2-methylpropyl)pent-1-en-2-amine?
The IUPAC name of N,4-dimethyl-N-(2-methylpropyl)pent-1-en-2-amine (CID 90921321) is N,4-dimethyl-N-(2-methylpropyl)pent-1-en-2-amine.
What is the SMILES notation for N,4-dimethyl-N-(2-methylpropyl)pent-1-en-2-amine?
The canonical SMILES for N,4-dimethyl-N-(2-methylpropyl)pent-1-en-2-amine is C=C(CC(C)C)N(C)CC(C)C.
What is the InChIKey of N,4-dimethyl-N-(2-methylpropyl)pent-1-en-2-amine?
The InChIKey is ZCEDIBOKAZVPIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-9(2)7-11(5)12(6)8-10(3)4/h9-10H,5,7-8H2,1-4,6H3.
What are the key properties of N,4-dimethyl-N-(2-methylpropyl)pent-1-en-2-amine?
N,4-dimethyl-N-(2-methylpropyl)pent-1-en-2-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 N,4-dimethyl-N-(2-methylpropyl)pent-1-en-2-amine is sourced from PubChem (CID 90921321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).