2-amino-N-[(3S)-pyrrolidin-3-yl]acetamide

C6H13N3O — CID 89092252

IUPAC2-amino-N-[(3S)-pyrrolidin-3-yl]acetamide
SMILESNCC(=O)N[C@H]1CCNC1
InChIInChI=1S/C6H13N3O/c7-3-6(10)9-5-1-2-8-4-5/h5,8H,1-4,7H2,(H,9,10)/t5-/m0/s1
InChIKeyVPZCMAAEGVLEOX-YFKPBYRVSA-N
MW143.19 g/mol
LogP-1.58
Rot. Bonds2

About 2-amino-N-[(3S)-pyrrolidin-3-yl]acetamide

2-amino-N-[(3S)-pyrrolidin-3-yl]acetamide (PubChem CID 89092252) has the molecular formula C6H13N3O and a molecular weight of 143.19 g/mol. Its IUPAC name is 2-amino-N-[(3S)-pyrrolidin-3-yl]acetamide.

Molecular Properties

Compound Name2-amino-N-[(3S)-pyrrolidin-3-yl]acetamide
PubChem CID89092252
Molecular FormulaC6H13N3O
Molecular Weight143.19 g/mol
Exact Mass143.11
IUPAC Name2-amino-N-[(3S)-pyrrolidin-3-yl]acetamide
SMILESNCC(=O)N[C@H]1CCNC1
InChIInChI=1S/C6H13N3O/c7-3-6(10)9-5-1-2-8-4-5/h5,8H,1-4,7H2,(H,9,10)/t5-/m0/s1
InChIKeyVPZCMAAEGVLEOX-YFKPBYRVSA-N
XLogP-1.58
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 5-1.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(3S)-pyrrolidin-3-yl]acetamide?
The IUPAC name of 2-amino-N-[(3S)-pyrrolidin-3-yl]acetamide (CID 89092252) is 2-amino-N-[(3S)-pyrrolidin-3-yl]acetamide.
What is the SMILES notation for 2-amino-N-[(3S)-pyrrolidin-3-yl]acetamide?
The canonical SMILES for 2-amino-N-[(3S)-pyrrolidin-3-yl]acetamide is NCC(=O)N[C@H]1CCNC1.
What is the InChIKey of 2-amino-N-[(3S)-pyrrolidin-3-yl]acetamide?
The InChIKey is VPZCMAAEGVLEOX-YFKPBYRVSA-N. The full InChI is InChI=1S/C6H13N3O/c7-3-6(10)9-5-1-2-8-4-5/h5,8H,1-4,7H2,(H,9,10)/t5-/m0/s1.
What are the key properties of 2-amino-N-[(3S)-pyrrolidin-3-yl]acetamide?
2-amino-N-[(3S)-pyrrolidin-3-yl]acetamide has a molecular weight of 143.19 g/mol, XLogP of -1.58, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(3S)-pyrrolidin-3-yl]acetamide is sourced from PubChem (CID 89092252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).