N,N-dimethylpent-1-en-2-amine;ethane

C9H21N — CID 156729648

IUPACN,N-dimethylpent-1-en-2-amine;ethane
SMILESC=C(CCC)N(C)C.CC
InChIInChI=1S/C7H15N.C2H6/c1-5-6-7(2)8(3)4;1-2/h2,5-6H2,1,3-4H3;1-2H3
InChIKeyQBYGGMNBHRWHKN-UHFFFAOYSA-N
MW143.27 g/mol
LogP2.89
Rot. Bonds3

About N,N-dimethylpent-1-en-2-amine;ethane

N,N-dimethylpent-1-en-2-amine;ethane (PubChem CID 156729648) has the molecular formula C9H21N and a molecular weight of 143.27 g/mol. Its IUPAC name is N,N-dimethylpent-1-en-2-amine;ethane.

Molecular Properties

Compound NameN,N-dimethylpent-1-en-2-amine;ethane
PubChem CID156729648
Molecular FormulaC9H21N
Molecular Weight143.27 g/mol
Exact Mass143.17
IUPAC NameN,N-dimethylpent-1-en-2-amine;ethane
SMILESC=C(CCC)N(C)C.CC
InChIInChI=1S/C7H15N.C2H6/c1-5-6-7(2)8(3)4;1-2/h2,5-6H2,1,3-4H3;1-2H3
InChIKeyQBYGGMNBHRWHKN-UHFFFAOYSA-N
XLogP2.89
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.27
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N,N-dimethylpent-1-en-2-amine;ethane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-dimethylbut-1-en-2-amine;ethane
CID 177158434
N,N-diethylpent-1-en-2-amine;ethane
CID 144782283
N-methyl-N-prop-2-ynylpent-1-en-2-amine
CID 130179039
ethane;(3E)-4-ethyl-2-methylhepta-1,3-diene
CID 168939588
4,5-dimethylideneoctane
CID 13294231
N-ethyl-3-methylidene-N-propylhexan-1-amine
CID 167115733
N-ethyl-N-methyl-3-methylidenehexan-1-amine
CID 126728192
N,4-dimethyl-N-pent-1-en-2-ylpent-2-yn-1-amine
CID 167289934
4,7-dimethylidenedecane
CID 543440
N-(dimethylcarbamoyl)-N-methylbutanamide
CID 178179553
1-ethyl-2-methyl-2-(2-methylpentan-3-yl)-1-pent-1-en-2-ylhydrazine
CID 170343531
N,N-dimethyl-2-methylidenedodecanamide
CID 88681161

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylpent-1-en-2-amine;ethane?
The IUPAC name of N,N-dimethylpent-1-en-2-amine;ethane (CID 156729648) is N,N-dimethylpent-1-en-2-amine;ethane.
What is the SMILES notation for N,N-dimethylpent-1-en-2-amine;ethane?
The canonical SMILES for N,N-dimethylpent-1-en-2-amine;ethane is C=C(CCC)N(C)C.CC.
What is the InChIKey of N,N-dimethylpent-1-en-2-amine;ethane?
The InChIKey is QBYGGMNBHRWHKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N.C2H6/c1-5-6-7(2)8(3)4;1-2/h2,5-6H2,1,3-4H3;1-2H3.
What are the key properties of N,N-dimethylpent-1-en-2-amine;ethane?
N,N-dimethylpent-1-en-2-amine;ethane has a molecular weight of 143.27 g/mol, XLogP of 2.89, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylpent-1-en-2-amine;ethane is sourced from PubChem (CID 156729648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).