(2S)-2-amino-N-(3-methylpentan-3-yl)pentanamide

C11H24N2O — CID 106328652

IUPAC(2S)-2-amino-N-(3-methylpentan-3-yl)pentanamide
SMILESCCC[C@H](N)C(=O)NC(C)(CC)CC
InChIInChI=1S/C11H24N2O/c1-5-8-9(12)10(14)13-11(4,6-2)7-3/h9H,5-8,12H2,1-4H3,(H,13,14)/t9-/m0/s1
InChIKeyPZQNLGRBUNCKMB-VIFPVBQESA-N
MW200.33 g/mol
LogP1.81
Rot. Bonds6

About (2S)-2-amino-N-(3-methylpentan-3-yl)pentanamide

(2S)-2-amino-N-(3-methylpentan-3-yl)pentanamide (PubChem CID 106328652) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is (2S)-2-amino-N-(3-methylpentan-3-yl)pentanamide.

Molecular Properties

Compound Name(2S)-2-amino-N-(3-methylpentan-3-yl)pentanamide
PubChem CID106328652
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name(2S)-2-amino-N-(3-methylpentan-3-yl)pentanamide
SMILESCCC[C@H](N)C(=O)NC(C)(CC)CC
InChIInChI=1S/C11H24N2O/c1-5-8-9(12)10(14)13-11(4,6-2)7-3/h9H,5-8,12H2,1-4H3,(H,13,14)/t9-/m0/s1
InChIKeyPZQNLGRBUNCKMB-VIFPVBQESA-N
XLogP1.81
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(3-methylpentan-3-yl)pentanamide;hydrochloride
CID 119324973
(2R)-2-amino-N-(2-methylbutan-2-yl)pentanamide
CID 103793847
2-amino-N-(3-methylpentan-3-yl)butanamide
CID 103796916
2-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)pentanamide
CID 106188088
2-amino-N-(2,4-dimethylpentan-2-yl)pentanamide
CID 135224025
2-amino-3-methoxy-N-(3-methylpentan-3-yl)propanamide
CID 106328510
2-(2-aminopentanoylamino)-2-ethylbutanamide;hydrochloride
CID 119312465
ethyl 2-amino-3-(3-methylpentan-3-ylamino)-3-oxopropanoate
CID 106328522
(2S)-2-amino-3-methyl-N-(3-methylpentan-3-yl)butanamide
CID 106328618
3-amino-2-methyl-N-(3-methylpentan-3-yl)propanamide
CID 106328381
2-amino-N-(3,3-dimethylbutyl)pentanamide
CID 112687728
4-amino-2-methyl-N-(3-methylpentan-3-yl)butanamide
CID 106328547

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-(3-methylpentan-3-yl)pentanamide?
The IUPAC name of (2S)-2-amino-N-(3-methylpentan-3-yl)pentanamide (CID 106328652) is (2S)-2-amino-N-(3-methylpentan-3-yl)pentanamide.
What is the SMILES notation for (2S)-2-amino-N-(3-methylpentan-3-yl)pentanamide?
The canonical SMILES for (2S)-2-amino-N-(3-methylpentan-3-yl)pentanamide is CCC[C@H](N)C(=O)NC(C)(CC)CC.
What is the InChIKey of (2S)-2-amino-N-(3-methylpentan-3-yl)pentanamide?
The InChIKey is PZQNLGRBUNCKMB-VIFPVBQESA-N. The full InChI is InChI=1S/C11H24N2O/c1-5-8-9(12)10(14)13-11(4,6-2)7-3/h9H,5-8,12H2,1-4H3,(H,13,14)/t9-/m0/s1.
What are the key properties of (2S)-2-amino-N-(3-methylpentan-3-yl)pentanamide?
(2S)-2-amino-N-(3-methylpentan-3-yl)pentanamide has a molecular weight of 200.33 g/mol, XLogP of 1.81, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-(3-methylpentan-3-yl)pentanamide is sourced from PubChem (CID 106328652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).