2-amino-4-methyl-N-(oxolan-3-ylmethyl)pentanamide

C11H22N2O2 — CID 60921018

IUPAC2-amino-4-methyl-N-(oxolan-3-ylmethyl)pentanamide
SMILESCC(C)CC(N)C(=O)NCC1CCOC1
InChIInChI=1S/C11H22N2O2/c1-8(2)5-10(12)11(14)13-6-9-3-4-15-7-9/h8-10H,3-7,12H2,1-2H3,(H,13,14)
InChIKeyCKUHFADXAZJVFX-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.51
Rot. Bonds5

About 2-amino-4-methyl-N-(oxolan-3-ylmethyl)pentanamide

2-amino-4-methyl-N-(oxolan-3-ylmethyl)pentanamide (PubChem CID 60921018) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-amino-4-methyl-N-(oxolan-3-ylmethyl)pentanamide.

Molecular Properties

Compound Name2-amino-4-methyl-N-(oxolan-3-ylmethyl)pentanamide
PubChem CID60921018
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-amino-4-methyl-N-(oxolan-3-ylmethyl)pentanamide
SMILESCC(C)CC(N)C(=O)NCC1CCOC1
InChIInChI=1S/C11H22N2O2/c1-8(2)5-10(12)11(14)13-6-9-3-4-15-7-9/h8-10H,3-7,12H2,1-2H3,(H,13,14)
InChIKeyCKUHFADXAZJVFX-UHFFFAOYSA-N
XLogP0.51
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-3-methyl-N-(oxolan-3-ylmethyl)butanamide
CID 61179026
2-methyl-N-(oxolan-3-ylmethyl)propanamide
CID 60757135
2-(aminomethyl)-3-methyl-N-(oxolan-3-ylmethyl)butanamide
CID 62822757
(2S)-2-amino-N-[(3-hydroxycyclobutyl)methyl]-4-methylpentanamide
CID 66004860
2-methyl-3-(methylamino)-N-(oxolan-3-ylmethyl)propanamide;hydrochloride
CID 119716813
2-cyano-N-(oxolan-3-ylmethyl)propanamide
CID 62825407
(2S)-2-amino-4-methyl-N-(thiolan-3-ylmethyl)pentanamide
CID 107296003
2,2-difluoro-N-(oxolan-3-ylmethyl)acetamide
CID 103515423
2-amino-4-methoxy-N-(oxan-3-ylmethyl)butanamide
CID 62473603
2-amino-4-methyl-N-(oxan-4-yl)pentanamide
CID 43610149
3-amino-2-methyl-N-(oxolan-3-ylmethyl)-3-phenylpropanamide;hydrochloride
CID 119716804
4-amino-3-methyl-N-(oxolan-3-ylmethyl)butanamide
CID 81075819

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-methyl-N-(oxolan-3-ylmethyl)pentanamide?
The IUPAC name of 2-amino-4-methyl-N-(oxolan-3-ylmethyl)pentanamide (CID 60921018) is 2-amino-4-methyl-N-(oxolan-3-ylmethyl)pentanamide.
What is the SMILES notation for 2-amino-4-methyl-N-(oxolan-3-ylmethyl)pentanamide?
The canonical SMILES for 2-amino-4-methyl-N-(oxolan-3-ylmethyl)pentanamide is CC(C)CC(N)C(=O)NCC1CCOC1.
What is the InChIKey of 2-amino-4-methyl-N-(oxolan-3-ylmethyl)pentanamide?
The InChIKey is CKUHFADXAZJVFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-8(2)5-10(12)11(14)13-6-9-3-4-15-7-9/h8-10H,3-7,12H2,1-2H3,(H,13,14).
What are the key properties of 2-amino-4-methyl-N-(oxolan-3-ylmethyl)pentanamide?
2-amino-4-methyl-N-(oxolan-3-ylmethyl)pentanamide has a molecular weight of 214.31 g/mol, XLogP of 0.51, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-methyl-N-(oxolan-3-ylmethyl)pentanamide is sourced from PubChem (CID 60921018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).