N-[(1R)-1-hydroxyethyl]pyrrolidine-2-carboxamide

C7H14N2O2 — CID 175256598

IUPACN-[(1R)-1-hydroxyethyl]pyrrolidine-2-carboxamide
SMILESC[C@@H](O)NC(=O)C1CCCN1
InChIInChI=1S/C7H14N2O2/c1-5(10)9-7(11)6-3-2-4-8-6/h5-6,8,10H,2-4H2,1H3,(H,9,11)/t5-,6?/m1/s1
InChIKeySOQPUJOUOACJOC-LWOQYNTDSA-N
MW158.20 g/mol
LogP-0.81
Rot. Bonds2

About N-[(1R)-1-hydroxyethyl]pyrrolidine-2-carboxamide

N-[(1R)-1-hydroxyethyl]pyrrolidine-2-carboxamide (PubChem CID 175256598) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is N-[(1R)-1-hydroxyethyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-[(1R)-1-hydroxyethyl]pyrrolidine-2-carboxamide
PubChem CID175256598
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC NameN-[(1R)-1-hydroxyethyl]pyrrolidine-2-carboxamide
SMILESC[C@@H](O)NC(=O)C1CCCN1
InChIInChI=1S/C7H14N2O2/c1-5(10)9-7(11)6-3-2-4-8-6/h5-6,8,10H,2-4H2,1H3,(H,9,11)/t5-,6?/m1/s1
InChIKeySOQPUJOUOACJOC-LWOQYNTDSA-N
XLogP-0.81
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-0.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

(2R)-N-propan-2-ylpyrrolidine-2-carboxamide;hydrochloride
CID 139022811
(2S,3R)-3-hydroxy-2-(pyrrolidine-2-carbonylamino)butanoic acid
CID 104965322
(2S)-N-(1-amino-1-oxopropan-2-yl)pyrrolidine-2-carboxamide
CID 61155752
(2R)-N-(3-hydroxybutan-2-yl)piperidine-2-carboxamide
CID 130934408
(2S)-N-[(1S)-1-cyclopentylethyl]pyrrolidine-2-carboxamide
CID 81388860
(2R)-N-propan-2-ylazetidine-2-carboxamide
CID 128886462
(2R)-N-(1,1-dimethoxypropan-2-yl)pyrrolidine-2-carboxamide
CID 104901176
(2S)-N-[1-(methylamino)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide
CID 61467430
(2R)-N-[(2S)-1-aminopropan-2-yl]pyrrolidine-2-carboxamide;hydrochloride
CID 130736371
methyl 2-(pyrrolidine-2-carbonylamino)propanoate;hydrochloride
CID 119291009
methyl (3R,4R)-4-hydroxy-3-[[(2S)-pyrrolidine-2-carbonyl]amino]pentanoate
CID 71251216
(2R)-N-[(1R)-1-cyclopentylethyl]piperidine-2-carboxamide
CID 104914395

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-hydroxyethyl]pyrrolidine-2-carboxamide?
The IUPAC name of N-[(1R)-1-hydroxyethyl]pyrrolidine-2-carboxamide (CID 175256598) is N-[(1R)-1-hydroxyethyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for N-[(1R)-1-hydroxyethyl]pyrrolidine-2-carboxamide?
The canonical SMILES for N-[(1R)-1-hydroxyethyl]pyrrolidine-2-carboxamide is C[C@@H](O)NC(=O)C1CCCN1.
What is the InChIKey of N-[(1R)-1-hydroxyethyl]pyrrolidine-2-carboxamide?
The InChIKey is SOQPUJOUOACJOC-LWOQYNTDSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-5(10)9-7(11)6-3-2-4-8-6/h5-6,8,10H,2-4H2,1H3,(H,9,11)/t5-,6?/m1/s1.
What are the key properties of N-[(1R)-1-hydroxyethyl]pyrrolidine-2-carboxamide?
N-[(1R)-1-hydroxyethyl]pyrrolidine-2-carboxamide has a molecular weight of 158.20 g/mol, XLogP of -0.81, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-hydroxyethyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 175256598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).