2-amino-N-(1-methoxypropan-2-yl)-3-methylpentanamide

C10H22N2O2 — CID 24697143

IUPAC2-amino-N-(1-methoxypropan-2-yl)-3-methylpentanamide
SMILESCCC(C)C(N)C(=O)NC(C)COC
InChIInChI=1S/C10H22N2O2/c1-5-7(2)9(11)10(13)12-8(3)6-14-4/h7-9H,5-6,11H2,1-4H3,(H,12,13)
InChIKeySXADYJDCQQIOTL-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.51
Rot. Bonds6

About 2-amino-N-(1-methoxypropan-2-yl)-3-methylpentanamide

2-amino-N-(1-methoxypropan-2-yl)-3-methylpentanamide (PubChem CID 24697143) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-amino-N-(1-methoxypropan-2-yl)-3-methylpentanamide.

Molecular Properties

Compound Name2-amino-N-(1-methoxypropan-2-yl)-3-methylpentanamide
PubChem CID24697143
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name2-amino-N-(1-methoxypropan-2-yl)-3-methylpentanamide
SMILESCCC(C)C(N)C(=O)NC(C)COC
InChIInChI=1S/C10H22N2O2/c1-5-7(2)9(11)10(13)12-8(3)6-14-4/h7-9H,5-6,11H2,1-4H3,(H,12,13)
InChIKeySXADYJDCQQIOTL-UHFFFAOYSA-N
XLogP0.51
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-methoxypropan-2-yl)-3-methylpentanamide?
The IUPAC name of 2-amino-N-(1-methoxypropan-2-yl)-3-methylpentanamide (CID 24697143) is 2-amino-N-(1-methoxypropan-2-yl)-3-methylpentanamide.
What is the SMILES notation for 2-amino-N-(1-methoxypropan-2-yl)-3-methylpentanamide?
The canonical SMILES for 2-amino-N-(1-methoxypropan-2-yl)-3-methylpentanamide is CCC(C)C(N)C(=O)NC(C)COC.
What is the InChIKey of 2-amino-N-(1-methoxypropan-2-yl)-3-methylpentanamide?
The InChIKey is SXADYJDCQQIOTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-5-7(2)9(11)10(13)12-8(3)6-14-4/h7-9H,5-6,11H2,1-4H3,(H,12,13).
What are the key properties of 2-amino-N-(1-methoxypropan-2-yl)-3-methylpentanamide?
2-amino-N-(1-methoxypropan-2-yl)-3-methylpentanamide has a molecular weight of 202.30 g/mol, XLogP of 0.51, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-methoxypropan-2-yl)-3-methylpentanamide is sourced from PubChem (CID 24697143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).