(2R)-2-amino-3-cyclopentylpropanal

C8H15NO — CID 54251321

IUPAC(2R)-2-amino-3-cyclopentylpropanal
SMILESN[C@@H](C=O)CC1CCCC1
InChIInChI=1S/C8H15NO/c9-8(6-10)5-7-3-1-2-4-7/h6-8H,1-5,9H2/t8-/m1/s1
InChIKeyPEYWYQOWPGLSID-MRVPVSSYSA-N
MW141.21 g/mol
LogP1.09
Rot. Bonds3

About (2R)-2-amino-3-cyclopentylpropanal

(2R)-2-amino-3-cyclopentylpropanal (PubChem CID 54251321) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is (2R)-2-amino-3-cyclopentylpropanal.

Molecular Properties

Compound Name(2R)-2-amino-3-cyclopentylpropanal
PubChem CID54251321
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name(2R)-2-amino-3-cyclopentylpropanal
SMILESN[C@@H](C=O)CC1CCCC1
InChIInChI=1S/C8H15NO/c9-8(6-10)5-7-3-1-2-4-7/h6-8H,1-5,9H2/t8-/m1/s1
InChIKeyPEYWYQOWPGLSID-MRVPVSSYSA-N
XLogP1.09
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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CID 22642524
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CID 44574818
2-cycloheptyl-1-cyclopentylethanamine
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2-amino-3-(1,2-oxazolidin-4-yl)propanal
CID 167481885
(2S)-1-cyclopentylbutan-2-amine
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CID 65457005
(2S)-2-amino-3-cyclopentyl-N-cyclopropylpropanamide;hydrochloride
CID 118704811
3-amino-4-cyclohexylbutan-2-one
CID 20668322
(3S)-3-amino-4-cyclopentylbutanoic acid
CID 55254497
(2S,4R)-2,4-diamino-1,5-dicyclohexylpentan-3-ol
CID 10636664
(2R)-1-cyclohexyl-3-methylbutan-2-amine
CID 118964474

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3-cyclopentylpropanal?
The IUPAC name of (2R)-2-amino-3-cyclopentylpropanal (CID 54251321) is (2R)-2-amino-3-cyclopentylpropanal.
What is the SMILES notation for (2R)-2-amino-3-cyclopentylpropanal?
The canonical SMILES for (2R)-2-amino-3-cyclopentylpropanal is N[C@@H](C=O)CC1CCCC1.
What is the InChIKey of (2R)-2-amino-3-cyclopentylpropanal?
The InChIKey is PEYWYQOWPGLSID-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H15NO/c9-8(6-10)5-7-3-1-2-4-7/h6-8H,1-5,9H2/t8-/m1/s1.
What are the key properties of (2R)-2-amino-3-cyclopentylpropanal?
(2R)-2-amino-3-cyclopentylpropanal has a molecular weight of 141.21 g/mol, XLogP of 1.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-3-cyclopentylpropanal is sourced from PubChem (CID 54251321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).