(2R)-2-amino-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-phenylacetamide

C16H23N3O — CID 61180690

IUPAC(2R)-2-amino-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-phenylacetamide
SMILESN[C@@H](C(=O)NCC1CCN(C2CC2)C1)c1ccccc1
InChIInChI=1S/C16H23N3O/c17-15(13-4-2-1-3-5-13)16(20)18-10-12-8-9-19(11-12)14-6-7-14/h1-5,12,14-15H,6-11,17H2,(H,18,20)/t12?,15-/m1/s1
InChIKeyUNUNVHVJHHOIDT-WPZCJLIBSA-N
MW273.38 g/mol
LogP1.29
Rot. Bonds5

About (2R)-2-amino-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-phenylacetamide

(2R)-2-amino-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-phenylacetamide (PubChem CID 61180690) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is (2R)-2-amino-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-phenylacetamide
PubChem CID61180690
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC Name(2R)-2-amino-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-phenylacetamide
SMILESN[C@@H](C(=O)NCC1CCN(C2CC2)C1)c1ccccc1
InChIInChI=1S/C16H23N3O/c17-15(13-4-2-1-3-5-13)16(20)18-10-12-8-9-19(11-12)14-6-7-14/h1-5,12,14-15H,6-11,17H2,(H,18,20)/t12?,15-/m1/s1
InChIKeyUNUNVHVJHHOIDT-WPZCJLIBSA-N
XLogP1.29
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-[(1-methylpiperidin-3-yl)methyl]-2-phenylacetamide
CID 104897742
2-amino-N-[[1-(4-bromophenyl)pyrrolidin-3-yl]methyl]-2-phenylacetamide
CID 119860603
2-amino-2-phenyl-N-[(1-propan-2-ylpiperidin-3-yl)methyl]acetamide
CID 119866660
(2R)-2-amino-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-3-methylbutanamide
CID 79013040
2-amino-2-(4-methylphenyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide;dihydrochloride
CID 120669772
2-amino-N-[[1-(3,5-dimethoxyphenyl)pyrrolidin-3-yl]methyl]-2-phenylacetamide;dihydrochloride
CID 119898718
2-amino-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]pentanamide;dihydrochloride
CID 119854796
1-[(1-cyclopropylpyrrolidin-3-yl)methyl]-3-(1,4-diphenylbutyl)urea
CID 112834731
3-[[(3R)-1-cyclopropylpyrrolidin-3-yl]methyl]-1-methyl-1-(2-phenylsulfanylethyl)urea
CID 125437328
(2R)-2-amino-N-[(3-methylcyclohexyl)methyl]-2-phenylacetamide
CID 103795876
N-[[(3S)-1-cyclopropylpyrrolidin-3-yl]methyl]-2-fluorobenzamide
CID 93422584
2-[(1-cyclopropylpyrrolidin-3-yl)methylcarbamoyl]pyridine-3-carboxylic acid
CID 63615089

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-phenylacetamide?
The IUPAC name of (2R)-2-amino-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-phenylacetamide (CID 61180690) is (2R)-2-amino-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-amino-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-phenylacetamide?
The canonical SMILES for (2R)-2-amino-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-phenylacetamide is N[C@@H](C(=O)NCC1CCN(C2CC2)C1)c1ccccc1.
What is the InChIKey of (2R)-2-amino-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-phenylacetamide?
The InChIKey is UNUNVHVJHHOIDT-WPZCJLIBSA-N. The full InChI is InChI=1S/C16H23N3O/c17-15(13-4-2-1-3-5-13)16(20)18-10-12-8-9-19(11-12)14-6-7-14/h1-5,12,14-15H,6-11,17H2,(H,18,20)/t12?,15-/m1/s1.
What are the key properties of (2R)-2-amino-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-phenylacetamide?
(2R)-2-amino-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-phenylacetamide has a molecular weight of 273.38 g/mol, XLogP of 1.29, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-phenylacetamide is sourced from PubChem (CID 61180690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).