(2R)-2-amino-N-(1-piperidin-3-ylethyl)propanamide

C10H21N3O — CID 131038230

IUPAC(2R)-2-amino-N-(1-piperidin-3-ylethyl)propanamide
SMILESCC(NC(=O)[C@@H](C)N)C1CCCNC1
InChIInChI=1S/C10H21N3O/c1-7(11)10(14)13-8(2)9-4-3-5-12-6-9/h7-9,12H,3-6,11H2,1-2H3,(H,13,14)/t7-,8?,9?/m1/s1
InChIKeyYYGSOJGZZTZFQX-AFPNSQJFSA-N
MW199.30 g/mol
LogP-0.16
Rot. Bonds3

About (2R)-2-amino-N-(1-piperidin-3-ylethyl)propanamide

(2R)-2-amino-N-(1-piperidin-3-ylethyl)propanamide (PubChem CID 131038230) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is (2R)-2-amino-N-(1-piperidin-3-ylethyl)propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(1-piperidin-3-ylethyl)propanamide
PubChem CID131038230
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name(2R)-2-amino-N-(1-piperidin-3-ylethyl)propanamide
SMILESCC(NC(=O)[C@@H](C)N)C1CCCNC1
InChIInChI=1S/C10H21N3O/c1-7(11)10(14)13-8(2)9-4-3-5-12-6-9/h7-9,12H,3-6,11H2,1-2H3,(H,13,14)/t7-,8?,9?/m1/s1
InChIKeyYYGSOJGZZTZFQX-AFPNSQJFSA-N
XLogP-0.16
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(1-piperidin-3-ylethyl)propanamide
CID 131134166
1-(1-piperidin-3-ylethyl)-3-propan-2-ylurea
CID 43523388
(2S)-2-amino-N-[(1R)-1-cycloheptylethyl]propanamide
CID 81392560
(2S)-2-amino-N-(1-cyclohexylethyl)propanamide
CID 62405260
N-(1-piperidin-3-ylethyl)cyclopentanecarboxamide
CID 43523140
1-tert-butyl-3-[(1S)-1-[(3S)-piperidin-3-yl]ethyl]urea
CID 93096345
2-cyclobutyl-N-(1-piperidin-3-ylethyl)acetamide
CID 103806063
1-(1-piperidin-3-ylethyl)-3-propylurea
CID 43523385
N-(1-piperidin-3-ylethyl)piperidine-1-carboxamide
CID 79155447
5-oxo-N-(1-piperidin-3-ylethyl)pyrrolidine-2-carboxamide
CID 62034686
2-cyclopropyl-N-(1-pyrrolidin-3-ylethyl)propanamide
CID 103977089
2-cycloheptyl-N-(1-piperidin-3-ylethyl)acetamide
CID 115736930

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(1-piperidin-3-ylethyl)propanamide?
The IUPAC name of (2R)-2-amino-N-(1-piperidin-3-ylethyl)propanamide (CID 131038230) is (2R)-2-amino-N-(1-piperidin-3-ylethyl)propanamide.
What is the SMILES notation for (2R)-2-amino-N-(1-piperidin-3-ylethyl)propanamide?
The canonical SMILES for (2R)-2-amino-N-(1-piperidin-3-ylethyl)propanamide is CC(NC(=O)[C@@H](C)N)C1CCCNC1.
What is the InChIKey of (2R)-2-amino-N-(1-piperidin-3-ylethyl)propanamide?
The InChIKey is YYGSOJGZZTZFQX-AFPNSQJFSA-N. The full InChI is InChI=1S/C10H21N3O/c1-7(11)10(14)13-8(2)9-4-3-5-12-6-9/h7-9,12H,3-6,11H2,1-2H3,(H,13,14)/t7-,8?,9?/m1/s1.
What are the key properties of (2R)-2-amino-N-(1-piperidin-3-ylethyl)propanamide?
(2R)-2-amino-N-(1-piperidin-3-ylethyl)propanamide has a molecular weight of 199.30 g/mol, XLogP of -0.16, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(1-piperidin-3-ylethyl)propanamide is sourced from PubChem (CID 131038230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).