2-[(E)-2,3-dimethylbut-1-enyl]-N,N-dimethylcyclopenten-1-amine

C13H23N — CID 153359513

IUPAC2-[(E)-2,3-dimethylbut-1-enyl]-N,N-dimethylcyclopenten-1-amine
SMILESC/C(=C\C1=C(N(C)C)CCC1)C(C)C
InChIInChI=1S/C13H23N/c1-10(2)11(3)9-12-7-6-8-13(12)14(4)5/h9-10H,6-8H2,1-5H3/b11-9+
InChIKeyAUEKLXZDGYVNII-PKNBQFBNSA-N
MW193.33 g/mol
LogP3.59
Rot. Bonds3

About 2-[(E)-2,3-dimethylbut-1-enyl]-N,N-dimethylcyclopenten-1-amine

2-[(E)-2,3-dimethylbut-1-enyl]-N,N-dimethylcyclopenten-1-amine (PubChem CID 153359513) has the molecular formula C13H23N and a molecular weight of 193.33 g/mol. Its IUPAC name is 2-[(E)-2,3-dimethylbut-1-enyl]-N,N-dimethylcyclopenten-1-amine.

Molecular Properties

Compound Name2-[(E)-2,3-dimethylbut-1-enyl]-N,N-dimethylcyclopenten-1-amine
PubChem CID153359513
Molecular FormulaC13H23N
Molecular Weight193.33 g/mol
Exact Mass193.18
IUPAC Name2-[(E)-2,3-dimethylbut-1-enyl]-N,N-dimethylcyclopenten-1-amine
SMILESC/C(=C\C1=C(N(C)C)CCC1)C(C)C
InChIInChI=1S/C13H23N/c1-10(2)11(3)9-12-7-6-8-13(12)14(4)5/h9-10H,6-8H2,1-5H3/b11-9+
InChIKeyAUEKLXZDGYVNII-PKNBQFBNSA-N
XLogP3.59
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.33
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-[(E)-2,3-dimethylbut-1-enyl]-N,N-dimethylcyclopenten-1-amine 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,6-trimethylcyclohexen-1-amine
CID 12664021
4-(Dimethylamino)-5,6-dihydropentalene
CID 13280604
N-[(2E,4Z)-5-fluoro-4-methylpenta-2,4-dien-2-yl]-N-methyl-4-propan-2-ylcyclopenta-1,3-dien-1-amine
CID 139382073
N,N,3-trimethyl-2,3-dihydropentalen-1-amine
CID 90987640
N,N,2-trimethyl-5-methylidenecyclopenten-1-amine
CID 20710687
2-[3,4-di(propan-2-yl)cyclopenta-2,4-dien-1-yl]-N,N-dimethylethanamine
CID 23286759
2-[2,3-di(propan-2-yl)cyclopenta-1,3-dien-1-yl]-N,N-dimethylethanamine
CID 23286761
1-[4,5-di(propan-2-yl)cyclopenta-1,4-dien-1-yl]-N,N-dimethylethanamine
CID 23295298
2-[4,5-di(propan-2-yl)cyclopenta-1,4-dien-1-yl]-N,N-dimethylethanamine
CID 54062670
2-ethyl-N,N-dimethyl-3,4-di(propan-2-yl)cyclopenta-1,3-dien-1-amine
CID 54568227
2-[3,5-di(propan-2-yl)cyclopenta-1,3-dien-1-yl]-N,N-dimethylethanamine
CID 57187017
N,N,2,3,4,5-hexamethylcyclopenta-1,3-dien-1-amine
CID 57221824

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-2,3-dimethylbut-1-enyl]-N,N-dimethylcyclopenten-1-amine?
The IUPAC name of 2-[(E)-2,3-dimethylbut-1-enyl]-N,N-dimethylcyclopenten-1-amine (CID 153359513) is 2-[(E)-2,3-dimethylbut-1-enyl]-N,N-dimethylcyclopenten-1-amine.
What is the SMILES notation for 2-[(E)-2,3-dimethylbut-1-enyl]-N,N-dimethylcyclopenten-1-amine?
The canonical SMILES for 2-[(E)-2,3-dimethylbut-1-enyl]-N,N-dimethylcyclopenten-1-amine is C/C(=C\C1=C(N(C)C)CCC1)C(C)C.
What is the InChIKey of 2-[(E)-2,3-dimethylbut-1-enyl]-N,N-dimethylcyclopenten-1-amine?
The InChIKey is AUEKLXZDGYVNII-PKNBQFBNSA-N. The full InChI is InChI=1S/C13H23N/c1-10(2)11(3)9-12-7-6-8-13(12)14(4)5/h9-10H,6-8H2,1-5H3/b11-9+.
What are the key properties of 2-[(E)-2,3-dimethylbut-1-enyl]-N,N-dimethylcyclopenten-1-amine?
2-[(E)-2,3-dimethylbut-1-enyl]-N,N-dimethylcyclopenten-1-amine has a molecular weight of 193.33 g/mol, XLogP of 3.59, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-2,3-dimethylbut-1-enyl]-N,N-dimethylcyclopenten-1-amine is sourced from PubChem (CID 153359513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).