(1S,4R)-4-(morpholin-4-ylmethyl)cyclopent-2-en-1-amine

C10H18N2O — CID 66858310

IUPAC(1S,4R)-4-(morpholin-4-ylmethyl)cyclopent-2-en-1-amine
SMILESN[C@@H]1C=C[C@H](CN2CCOCC2)C1
InChIInChI=1S/C10H18N2O/c11-10-2-1-9(7-10)8-12-3-5-13-6-4-12/h1-2,9-10H,3-8,11H2/t9-,10+/m0/s1
InChIKeyGNFZGGSEKSXXPZ-VHSXEESVSA-N
MW182.27 g/mol
LogP0.22
Rot. Bonds2

About (1S,4R)-4-(morpholin-4-ylmethyl)cyclopent-2-en-1-amine

(1S,4R)-4-(morpholin-4-ylmethyl)cyclopent-2-en-1-amine (PubChem CID 66858310) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is (1S,4R)-4-(morpholin-4-ylmethyl)cyclopent-2-en-1-amine.

Molecular Properties

Compound Name(1S,4R)-4-(morpholin-4-ylmethyl)cyclopent-2-en-1-amine
PubChem CID66858310
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name(1S,4R)-4-(morpholin-4-ylmethyl)cyclopent-2-en-1-amine
SMILESN[C@@H]1C=C[C@H](CN2CCOCC2)C1
InChIInChI=1S/C10H18N2O/c11-10-2-1-9(7-10)8-12-3-5-13-6-4-12/h1-2,9-10H,3-8,11H2/t9-,10+/m0/s1
InChIKeyGNFZGGSEKSXXPZ-VHSXEESVSA-N
XLogP0.22
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (1S,4R)-4-(morpholin-4-ylmethyl)cyclopent-2-en-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

Cyclohex-3-enylmethyl-(2-morpholin-4-yl-ethyl)-amine
CID 3152374
Cyclohex-3-enylmethyl-(3-morpholin-4-yl-propyl)-amine
CID 3152141
N-(cyclohex-3-en-1-ylmethyl)-1-(2-methoxyethyl)piperidin-3-amine
CID 75431555
4-(Morpholin-4-ylmethyl)cyclopent-2-en-1-amine
CID 58111071
(1S)-4-(morpholin-4-ylmethyl)cyclopent-2-en-1-amine
CID 58111110
(Z)-4-ethyl-5,5-dimethyl-7-morpholin-4-ylhept-2-en-1-amine
CID 68375292
4-(2,6-Dimethylmorpholin-4-yl)-2,5-dimethylcyclohex-2-en-1-amine
CID 70892614
4-Ethenyl-3-morpholin-4-ylocta-4,6-dien-1-amine
CID 91378889
4-[(4-Methylcyclopent-2-en-1-yl)methyl]morpholine
CID 118198411
4-Morpholin-4-ylcyclohex-2-en-1-amine
CID 126490186
1-(2-Morpholin-4-ylethyl)cyclohexa-3,5-diene-1,2-diamine
CID 143641970
(4E,6Z)-4-ethenyl-3-morpholin-4-ylocta-4,6-dien-1-amine
CID 144056576

Frequently Asked Questions

What is the IUPAC name of (1S,4R)-4-(morpholin-4-ylmethyl)cyclopent-2-en-1-amine?
The IUPAC name of (1S,4R)-4-(morpholin-4-ylmethyl)cyclopent-2-en-1-amine (CID 66858310) is (1S,4R)-4-(morpholin-4-ylmethyl)cyclopent-2-en-1-amine.
What is the SMILES notation for (1S,4R)-4-(morpholin-4-ylmethyl)cyclopent-2-en-1-amine?
The canonical SMILES for (1S,4R)-4-(morpholin-4-ylmethyl)cyclopent-2-en-1-amine is N[C@@H]1C=C[C@H](CN2CCOCC2)C1.
What is the InChIKey of (1S,4R)-4-(morpholin-4-ylmethyl)cyclopent-2-en-1-amine?
The InChIKey is GNFZGGSEKSXXPZ-VHSXEESVSA-N. The full InChI is InChI=1S/C10H18N2O/c11-10-2-1-9(7-10)8-12-3-5-13-6-4-12/h1-2,9-10H,3-8,11H2/t9-,10+/m0/s1.
What are the key properties of (1S,4R)-4-(morpholin-4-ylmethyl)cyclopent-2-en-1-amine?
(1S,4R)-4-(morpholin-4-ylmethyl)cyclopent-2-en-1-amine has a molecular weight of 182.27 g/mol, XLogP of 0.22, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,4R)-4-(morpholin-4-ylmethyl)cyclopent-2-en-1-amine is sourced from PubChem (CID 66858310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).