1-[(1R)-cyclopent-2-en-1-yl]-N,N-dimethylmethanamine

C8H15N — CID 42553501

IUPAC1-[(1R)-cyclopent-2-en-1-yl]-N,N-dimethylmethanamine
SMILESCN(C)C[C@H]1C=CCC1
InChIInChI=1S/C8H15N/c1-9(2)7-8-5-3-4-6-8/h3,5,8H,4,6-7H2,1-2H3/t8-/m0/s1
InChIKeyYNVCEVIZRMTUDA-QMMMGPOBSA-N
MW125.21 g/mol
LogP1.51
Rot. Bonds2

About 1-[(1R)-cyclopent-2-en-1-yl]-N,N-dimethylmethanamine

1-[(1R)-cyclopent-2-en-1-yl]-N,N-dimethylmethanamine (PubChem CID 42553501) has the molecular formula C8H15N and a molecular weight of 125.21 g/mol. Its IUPAC name is 1-[(1R)-cyclopent-2-en-1-yl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[(1R)-cyclopent-2-en-1-yl]-N,N-dimethylmethanamine
PubChem CID42553501
Molecular FormulaC8H15N
Molecular Weight125.21 g/mol
Exact Mass125.12
IUPAC Name1-[(1R)-cyclopent-2-en-1-yl]-N,N-dimethylmethanamine
SMILESCN(C)C[C@H]1C=CCC1
InChIInChI=1S/C8H15N/c1-9(2)7-8-5-3-4-6-8/h3,5,8H,4,6-7H2,1-2H3/t8-/m0/s1
InChIKeyYNVCEVIZRMTUDA-QMMMGPOBSA-N
XLogP1.51
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.21
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

Ethylamine, 2-(2-cyclopentenyl)-N,N,1-trimethyl-
CID 49664
3-Cyclohexene-1-methylamine, N,N-dimethyl-, hydrochloride
CID 200461
3-Cyclohexene-1-methylamine, N,N-diethyl-, hydrochloride
CID 200463
Cyclopent-3-en-1-ylmethyl(trimethyl)azanium iodide
CID 85859474
[(1S)-cyclohex-3-en-1-yl]methyl-trimethylazanium iodide
CID 118719152
trimethyl-[[(1R)-3-methylcyclopent-3-en-1-yl]methyl]azanium iodide
CID 118719169
1,3-Cyclopentadiene, 5-[2-(dimethylamino)ethyl]-
CID 546878
(N,N-dimethylaminoethyl)cyclopentadiene
CID 12154709
1-cyclohex-3-en-1-yl-N,N-dimethylmethanamine
CID 200462
Cyclopent-3-en-1-ylmethyl(trimethyl)azanium
CID 10888442
(Z)-3-ethyl-7-fluoro-N,N-dimethylhept-5-en-1-amine
CID 134365612
1,3-Cyclopentadiene, 5-[3-(dimethylamino)propyl]-
CID 547179

Frequently Asked Questions

What is the IUPAC name of 1-[(1R)-cyclopent-2-en-1-yl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[(1R)-cyclopent-2-en-1-yl]-N,N-dimethylmethanamine (CID 42553501) is 1-[(1R)-cyclopent-2-en-1-yl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[(1R)-cyclopent-2-en-1-yl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[(1R)-cyclopent-2-en-1-yl]-N,N-dimethylmethanamine is CN(C)C[C@H]1C=CCC1.
What is the InChIKey of 1-[(1R)-cyclopent-2-en-1-yl]-N,N-dimethylmethanamine?
The InChIKey is YNVCEVIZRMTUDA-QMMMGPOBSA-N. The full InChI is InChI=1S/C8H15N/c1-9(2)7-8-5-3-4-6-8/h3,5,8H,4,6-7H2,1-2H3/t8-/m0/s1.
What are the key properties of 1-[(1R)-cyclopent-2-en-1-yl]-N,N-dimethylmethanamine?
1-[(1R)-cyclopent-2-en-1-yl]-N,N-dimethylmethanamine has a molecular weight of 125.21 g/mol, XLogP of 1.51, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1R)-cyclopent-2-en-1-yl]-N,N-dimethylmethanamine is sourced from PubChem (CID 42553501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).