2-amino-N-(3-methylbutan-2-yl)pentanamide

C10H22N2O — CID 43650228

IUPAC2-amino-N-(3-methylbutan-2-yl)pentanamide
SMILESCCCC(N)C(=O)NC(C)C(C)C
InChIInChI=1S/C10H22N2O/c1-5-6-9(11)10(13)12-8(4)7(2)3/h7-9H,5-6,11H2,1-4H3,(H,12,13)
InChIKeyNLSDKBFUNSONGD-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.27
Rot. Bonds5

About 2-amino-N-(3-methylbutan-2-yl)pentanamide

2-amino-N-(3-methylbutan-2-yl)pentanamide (PubChem CID 43650228) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-amino-N-(3-methylbutan-2-yl)pentanamide.

Molecular Properties

Compound Name2-amino-N-(3-methylbutan-2-yl)pentanamide
PubChem CID43650228
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-amino-N-(3-methylbutan-2-yl)pentanamide
SMILESCCCC(N)C(=O)NC(C)C(C)C
InChIInChI=1S/C10H22N2O/c1-5-6-9(11)10(13)12-8(4)7(2)3/h7-9H,5-6,11H2,1-4H3,(H,12,13)
InChIKeyNLSDKBFUNSONGD-UHFFFAOYSA-N
XLogP1.27
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 ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-2-hydroxy-N-[(2S)-3-methylbutan-2-yl]hexanamide
CID 142118919
2-amino-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]pentanamide
CID 79249157
2-amino-N-(3-cyclohexylbutan-2-yl)pentanamide
CID 119338034
(2R)-2-amino-N-octan-4-ylpentanamide
CID 103797903
methyl (2S)-2-[[(2R)-2-aminopentanoyl]amino]-3-methylbutanoate
CID 107568571
3-[[(2S)-2-aminopentanoyl]amino]-4-methylpentanoic acid
CID 107570372
(2R)-2-amino-N-[1-(methylamino)-1-oxopropan-2-yl]pentanamide
CID 103795688
(2S)-2-amino-N-hexan-3-ylpentanamide
CID 107569552
2-amino-N-(1-ethylsulfonylpropan-2-yl)pentanamide
CID 119325448
2-amino-N-(1,1-diphenylpropan-2-yl)pentanamide
CID 119285600
(2R)-2-amino-N-[1-(dimethylamino)-3-methylbutan-2-yl]pentanamide
CID 103813848
diethyl 2-(2-aminopentanoylamino)propanedioate
CID 119275264

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-methylbutan-2-yl)pentanamide?
The IUPAC name of 2-amino-N-(3-methylbutan-2-yl)pentanamide (CID 43650228) is 2-amino-N-(3-methylbutan-2-yl)pentanamide.
What is the SMILES notation for 2-amino-N-(3-methylbutan-2-yl)pentanamide?
The canonical SMILES for 2-amino-N-(3-methylbutan-2-yl)pentanamide is CCCC(N)C(=O)NC(C)C(C)C.
What is the InChIKey of 2-amino-N-(3-methylbutan-2-yl)pentanamide?
The InChIKey is NLSDKBFUNSONGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-5-6-9(11)10(13)12-8(4)7(2)3/h7-9H,5-6,11H2,1-4H3,(H,12,13).
What are the key properties of 2-amino-N-(3-methylbutan-2-yl)pentanamide?
2-amino-N-(3-methylbutan-2-yl)pentanamide has a molecular weight of 186.30 g/mol, XLogP of 1.27, 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-methylbutan-2-yl)pentanamide is sourced from PubChem (CID 43650228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).