N,N-diethyl-4,4-dimethylpent-1-en-2-amine

C11H23N — CID 88911254

IUPACN,N-diethyl-4,4-dimethylpent-1-en-2-amine
SMILESC=C(CC(C)(C)C)N(CC)CC
InChIInChI=1S/C11H23N/c1-7-12(8-2)10(3)9-11(4,5)6/h3,7-9H2,1-2,4-6H3
InChIKeyQPHZVEAKWRBLRO-UHFFFAOYSA-N
MW169.31 g/mol
LogP3.28
Rot. Bonds4

About N,N-diethyl-4,4-dimethylpent-1-en-2-amine

N,N-diethyl-4,4-dimethylpent-1-en-2-amine (PubChem CID 88911254) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is N,N-diethyl-4,4-dimethylpent-1-en-2-amine.

Molecular Properties

Compound NameN,N-diethyl-4,4-dimethylpent-1-en-2-amine
PubChem CID88911254
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC NameN,N-diethyl-4,4-dimethylpent-1-en-2-amine
SMILESC=C(CC(C)(C)C)N(CC)CC
InChIInChI=1S/C11H23N/c1-7-12(8-2)10(3)9-11(4,5)6/h3,7-9H2,1-2,4-6H3
InChIKeyQPHZVEAKWRBLRO-UHFFFAOYSA-N
XLogP3.28
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4,4-dimethylpent-1-en-2-amine?
The IUPAC name of N,N-diethyl-4,4-dimethylpent-1-en-2-amine (CID 88911254) is N,N-diethyl-4,4-dimethylpent-1-en-2-amine.
What is the SMILES notation for N,N-diethyl-4,4-dimethylpent-1-en-2-amine?
The canonical SMILES for N,N-diethyl-4,4-dimethylpent-1-en-2-amine is C=C(CC(C)(C)C)N(CC)CC.
What is the InChIKey of N,N-diethyl-4,4-dimethylpent-1-en-2-amine?
The InChIKey is QPHZVEAKWRBLRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-7-12(8-2)10(3)9-11(4,5)6/h3,7-9H2,1-2,4-6H3.
What are the key properties of N,N-diethyl-4,4-dimethylpent-1-en-2-amine?
N,N-diethyl-4,4-dimethylpent-1-en-2-amine has a molecular weight of 169.31 g/mol, XLogP of 3.28, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4,4-dimethylpent-1-en-2-amine is sourced from PubChem (CID 88911254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).