2-amino-N-(3-methylpentan-3-yl)butanamide

C10H22N2O — CID 103796916

IUPAC2-amino-N-(3-methylpentan-3-yl)butanamide
SMILESCCC(N)C(=O)NC(C)(CC)CC
InChIInChI=1S/C10H22N2O/c1-5-8(11)9(13)12-10(4,6-2)7-3/h8H,5-7,11H2,1-4H3,(H,12,13)
InChIKeyFXQPQBASEVVOKT-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.42
Rot. Bonds5

About 2-amino-N-(3-methylpentan-3-yl)butanamide

2-amino-N-(3-methylpentan-3-yl)butanamide (PubChem CID 103796916) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-amino-N-(3-methylpentan-3-yl)butanamide.

Molecular Properties

Compound Name2-amino-N-(3-methylpentan-3-yl)butanamide
PubChem CID103796916
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-amino-N-(3-methylpentan-3-yl)butanamide
SMILESCCC(N)C(=O)NC(C)(CC)CC
InChIInChI=1S/C10H22N2O/c1-5-8(11)9(13)12-10(4,6-2)7-3/h8H,5-7,11H2,1-4H3,(H,12,13)
InChIKeyFXQPQBASEVVOKT-UHFFFAOYSA-N
XLogP1.42
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.42
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
(2S)-2-amino-N-tert-butylbutanamide
CID 79025313
2-amino-N-(3-methylpentan-3-yl)pentanamide;hydrochloride
CID 119324973
2-amino-3-methoxy-N-(3-methylpentan-3-yl)propanamide
CID 106328510
(2S)-2-amino-3-methyl-N-(3-methylpentan-3-yl)butanamide
CID 106328618
2-bromo-N-(3-methylpentan-3-yl)butanamide
CID 106328360
ethyl 2-amino-3-(3-methylpentan-3-ylamino)-3-oxopropanoate
CID 106328522
(2S)-2-amino-N-(2-methylbut-3-yn-2-yl)butanamide
CID 79023372
2-amino-N-(3-methylpentan-3-yl)-3-phenylpropanamide
CID 106328752
3-amino-2-methyl-N-(3-methylpentan-3-yl)propanamide
CID 106328381
2-amino-N-(2,2-dimethylbutyl)butanamide
CID 103461499
2-amino-N-(1-hydroxy-3-methylpentan-3-yl)pent-4-ynamide
CID 106176289

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-methylpentan-3-yl)butanamide?
The IUPAC name of 2-amino-N-(3-methylpentan-3-yl)butanamide (CID 103796916) is 2-amino-N-(3-methylpentan-3-yl)butanamide.
What is the SMILES notation for 2-amino-N-(3-methylpentan-3-yl)butanamide?
The canonical SMILES for 2-amino-N-(3-methylpentan-3-yl)butanamide is CCC(N)C(=O)NC(C)(CC)CC.
What is the InChIKey of 2-amino-N-(3-methylpentan-3-yl)butanamide?
The InChIKey is FXQPQBASEVVOKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-5-8(11)9(13)12-10(4,6-2)7-3/h8H,5-7,11H2,1-4H3,(H,12,13).
What are the key properties of 2-amino-N-(3-methylpentan-3-yl)butanamide?
2-amino-N-(3-methylpentan-3-yl)butanamide has a molecular weight of 186.30 g/mol, XLogP of 1.42, 5 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)butanamide is sourced from PubChem (CID 103796916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).