(2R)-2-amino-N-cyclopent-3-en-1-ylpropanamide

C8H14N2O — CID 104863900

IUPAC(2R)-2-amino-N-cyclopent-3-en-1-ylpropanamide
SMILESC[C@@H](N)C(=O)NC1CC=CC1
InChIInChI=1S/C8H14N2O/c1-6(9)8(11)10-7-4-2-3-5-7/h2-3,6-7H,4-5,9H2,1H3,(H,10,11)/t6-/m1/s1
InChIKeyHREFKUDCCJNBOS-ZCFIWIBFSA-N
MW154.21 g/mol
LogP0.17
Rot. Bonds2

About (2R)-2-amino-N-cyclopent-3-en-1-ylpropanamide

(2R)-2-amino-N-cyclopent-3-en-1-ylpropanamide (PubChem CID 104863900) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is (2R)-2-amino-N-cyclopent-3-en-1-ylpropanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-cyclopent-3-en-1-ylpropanamide
PubChem CID104863900
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name(2R)-2-amino-N-cyclopent-3-en-1-ylpropanamide
SMILESC[C@@H](N)C(=O)NC1CC=CC1
InChIInChI=1S/C8H14N2O/c1-6(9)8(11)10-7-4-2-3-5-7/h2-3,6-7H,4-5,9H2,1H3,(H,10,11)/t6-/m1/s1
InChIKeyHREFKUDCCJNBOS-ZCFIWIBFSA-N
XLogP0.17
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(2R)-2-amino-N-cyclohex-3-en-1-ylpropanamide
CID 79013984
2-chloro-N-cyclopent-3-en-1-ylpropanamide
CID 115879969
(2S)-2-amino-N-(3-hydroxycyclobutyl)propanamide
CID 79026243
(2S)-2-amino-N-cyclopent-3-en-1-yl-4-methylsulfanylbutanamide
CID 103950535
2-amino-N-(2,3-dihydro-1H-inden-2-yl)propanamide
CID 14599683
2-amino-N-(3-propan-2-ylcyclohexyl)propanamide
CID 119319045
(2R)-2-amino-N-(thian-4-yl)propanamide
CID 103796198
(2R)-2-amino-N-[(1S,3S,4S)-4-hydroxy-3-methylcyclohexyl]propanamide
CID 58369453
(2R)-2-amino-N-[(1S,3R,4R)-4-hydroxy-3-methylcyclohexyl]propanamide
CID 58369464
(2R)-2-amino-N-(2-methylcyclopropyl)propanamide
CID 62398561
1-cyclopent-3-en-1-yl-3-methylurea
CID 115695215
(2R)-2-amino-N-(3,3,5,5-tetramethylcyclohexyl)propanamide;hydrochloride
CID 120874151

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-cyclopent-3-en-1-ylpropanamide?
The IUPAC name of (2R)-2-amino-N-cyclopent-3-en-1-ylpropanamide (CID 104863900) is (2R)-2-amino-N-cyclopent-3-en-1-ylpropanamide.
What is the SMILES notation for (2R)-2-amino-N-cyclopent-3-en-1-ylpropanamide?
The canonical SMILES for (2R)-2-amino-N-cyclopent-3-en-1-ylpropanamide is C[C@@H](N)C(=O)NC1CC=CC1.
What is the InChIKey of (2R)-2-amino-N-cyclopent-3-en-1-ylpropanamide?
The InChIKey is HREFKUDCCJNBOS-ZCFIWIBFSA-N. The full InChI is InChI=1S/C8H14N2O/c1-6(9)8(11)10-7-4-2-3-5-7/h2-3,6-7H,4-5,9H2,1H3,(H,10,11)/t6-/m1/s1.
What are the key properties of (2R)-2-amino-N-cyclopent-3-en-1-ylpropanamide?
(2R)-2-amino-N-cyclopent-3-en-1-ylpropanamide has a molecular weight of 154.21 g/mol, XLogP of 0.17, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-cyclopent-3-en-1-ylpropanamide is sourced from PubChem (CID 104863900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).