2-amino-N-(3-methylpentan-3-yl)pentanamide;hydrochloride

C11H25ClN2O — CID 119324973

IUPAC2-amino-N-(3-methylpentan-3-yl)pentanamide;hydrochloride
SMILESCCCC(N)C(=O)NC(C)(CC)CC.Cl
InChIInChI=1S/C11H24N2O.ClH/c1-5-8-9(12)10(14)13-11(4,6-2)7-3;/h9H,5-8,12H2,1-4H3,(H,13,14);1H
InChIKeyCSLPNFWRWBGJSA-UHFFFAOYSA-N
MW236.79 g/mol
LogP2.23
Rot. Bonds6

About 2-amino-N-(3-methylpentan-3-yl)pentanamide;hydrochloride

2-amino-N-(3-methylpentan-3-yl)pentanamide;hydrochloride (PubChem CID 119324973) has the molecular formula C11H25ClN2O and a molecular weight of 236.79 g/mol. Its IUPAC name is 2-amino-N-(3-methylpentan-3-yl)pentanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(3-methylpentan-3-yl)pentanamide;hydrochloride
PubChem CID119324973
Molecular FormulaC11H25ClN2O
Molecular Weight236.79 g/mol
Exact Mass236.17
IUPAC Name2-amino-N-(3-methylpentan-3-yl)pentanamide;hydrochloride
SMILESCCCC(N)C(=O)NC(C)(CC)CC.Cl
InChIInChI=1S/C11H24N2O.ClH/c1-5-8-9(12)10(14)13-11(4,6-2)7-3;/h9H,5-8,12H2,1-4H3,(H,13,14);1H
InChIKeyCSLPNFWRWBGJSA-UHFFFAOYSA-N
XLogP2.23
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.79
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-(3-methylpentan-3-yl)pentanamide
CID 106328652
(2R)-2-amino-N-(2-methylbutan-2-yl)pentanamide
CID 103793847
2-amino-N-(3-methylpentan-3-yl)butanamide
CID 103796916
2-amino-3-methoxy-N-(3-methylpentan-3-yl)propanamide
CID 106328510
2-(2-aminopentanoylamino)-2-ethylbutanamide;hydrochloride
CID 119312465
2-amino-N-(3-hydroxy-2,3-dimethylbutan-2-yl)pentanamide
CID 106188088
2-amino-N-(2,4-dimethylpentan-2-yl)pentanamide
CID 135224025
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 2-amino-N-(3-methylpentan-3-yl)pentanamide;hydrochloride?
The IUPAC name of 2-amino-N-(3-methylpentan-3-yl)pentanamide;hydrochloride (CID 119324973) is 2-amino-N-(3-methylpentan-3-yl)pentanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(3-methylpentan-3-yl)pentanamide;hydrochloride?
The canonical SMILES for 2-amino-N-(3-methylpentan-3-yl)pentanamide;hydrochloride is CCCC(N)C(=O)NC(C)(CC)CC.Cl.
What is the InChIKey of 2-amino-N-(3-methylpentan-3-yl)pentanamide;hydrochloride?
The InChIKey is CSLPNFWRWBGJSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O.ClH/c1-5-8-9(12)10(14)13-11(4,6-2)7-3;/h9H,5-8,12H2,1-4H3,(H,13,14);1H.
What are the key properties of 2-amino-N-(3-methylpentan-3-yl)pentanamide;hydrochloride?
2-amino-N-(3-methylpentan-3-yl)pentanamide;hydrochloride has a molecular weight of 236.79 g/mol, XLogP of 2.23, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-methylpentan-3-yl)pentanamide;hydrochloride is sourced from PubChem (CID 119324973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).