(2R)-2-amino-N-(2-methylpiperidin-3-yl)butanamide

C10H21N3O — CID 130921760

IUPAC(2R)-2-amino-N-(2-methylpiperidin-3-yl)butanamide
SMILESCC[C@@H](N)C(=O)NC1CCCNC1C
InChIInChI=1S/C10H21N3O/c1-3-8(11)10(14)13-9-5-4-6-12-7(9)2/h7-9,12H,3-6,11H2,1-2H3,(H,13,14)/t7?,8-,9?/m1/s1
InChIKeyPRUZLYCFCKYXCX-QJAFJHJLSA-N
MW199.30 g/mol
LogP-0.02
Rot. Bonds3

About (2R)-2-amino-N-(2-methylpiperidin-3-yl)butanamide

(2R)-2-amino-N-(2-methylpiperidin-3-yl)butanamide (PubChem CID 130921760) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is (2R)-2-amino-N-(2-methylpiperidin-3-yl)butanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(2-methylpiperidin-3-yl)butanamide
PubChem CID130921760
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name(2R)-2-amino-N-(2-methylpiperidin-3-yl)butanamide
SMILESCC[C@@H](N)C(=O)NC1CCCNC1C
InChIInChI=1S/C10H21N3O/c1-3-8(11)10(14)13-9-5-4-6-12-7(9)2/h7-9,12H,3-6,11H2,1-2H3,(H,13,14)/t7?,8-,9?/m1/s1
InChIKeyPRUZLYCFCKYXCX-QJAFJHJLSA-N
XLogP-0.02
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 ≤ 5-0.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(2-methylpiperidin-3-yl)butanamide?
The IUPAC name of (2R)-2-amino-N-(2-methylpiperidin-3-yl)butanamide (CID 130921760) is (2R)-2-amino-N-(2-methylpiperidin-3-yl)butanamide.
What is the SMILES notation for (2R)-2-amino-N-(2-methylpiperidin-3-yl)butanamide?
The canonical SMILES for (2R)-2-amino-N-(2-methylpiperidin-3-yl)butanamide is CC[C@@H](N)C(=O)NC1CCCNC1C.
What is the InChIKey of (2R)-2-amino-N-(2-methylpiperidin-3-yl)butanamide?
The InChIKey is PRUZLYCFCKYXCX-QJAFJHJLSA-N. The full InChI is InChI=1S/C10H21N3O/c1-3-8(11)10(14)13-9-5-4-6-12-7(9)2/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-(2-methylpiperidin-3-yl)butanamide?
(2R)-2-amino-N-(2-methylpiperidin-3-yl)butanamide has a molecular weight of 199.30 g/mol, XLogP of -0.02, 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-(2-methylpiperidin-3-yl)butanamide is sourced from PubChem (CID 130921760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).