N-(1-methoxy-4-methylpentan-3-yl)propanamide

C10H21NO2 — CID 163271813

IUPACN-(1-methoxy-4-methylpentan-3-yl)propanamide
SMILESCCC(=O)NC(CCOC)C(C)C
InChIInChI=1S/C10H21NO2/c1-5-10(12)11-9(8(2)3)6-7-13-4/h8-9H,5-7H2,1-4H3,(H,11,12)
InChIKeyKMZDFCKDMAZWRN-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.57
Rot. Bonds6

About N-(1-methoxy-4-methylpentan-3-yl)propanamide

N-(1-methoxy-4-methylpentan-3-yl)propanamide (PubChem CID 163271813) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is N-(1-methoxy-4-methylpentan-3-yl)propanamide.

Molecular Properties

Compound NameN-(1-methoxy-4-methylpentan-3-yl)propanamide
PubChem CID163271813
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC NameN-(1-methoxy-4-methylpentan-3-yl)propanamide
SMILESCCC(=O)NC(CCOC)C(C)C
InChIInChI=1S/C10H21NO2/c1-5-10(12)11-9(8(2)3)6-7-13-4/h8-9H,5-7H2,1-4H3,(H,11,12)
InChIKeyKMZDFCKDMAZWRN-UHFFFAOYSA-N
XLogP1.57
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(1-methoxy-4-methylpentan-3-yl)amino]-N-methylacetamide
CID 115706789
N-(1-hydroxy-3-methylbutan-2-yl)-3-methoxypropanamide
CID 79252546
N-(1-iodo-3-methylbutan-2-yl)propanamide
CID 107860016
2-methoxy-N-(1-methoxy-3-methylbutan-2-yl)acetamide
CID 65053483
N-(1-amino-4-methylpentan-3-yl)-4-methoxy-3-methylbutanamide
CID 106356788
N-(1-hydroxy-3-methylbutan-2-yl)-2-(2-methoxyethoxy)acetamide
CID 79255861
2-methoxy-N-(4-methoxybutan-2-yl)acetamide
CID 62612246
2-amino-4-methoxy-N-(1-methoxy-3-methylbutan-2-yl)butanamide
CID 65049176
N-(1-ethoxy-3-methylbutan-2-yl)-2-(2-methoxyethylamino)acetamide
CID 114113781
1-O-ethyl 4-O-[3-methyl-2-(propanoylamino)butyl] (E)-but-2-enedioate
CID 126492306
N-(1-methoxy-3-methylbutan-2-yl)-2-propan-2-yloxyacetamide
CID 112692857
5-methoxy-2-(propanoylamino)pentanoic acid
CID 81076989

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxy-4-methylpentan-3-yl)propanamide?
The IUPAC name of N-(1-methoxy-4-methylpentan-3-yl)propanamide (CID 163271813) is N-(1-methoxy-4-methylpentan-3-yl)propanamide.
What is the SMILES notation for N-(1-methoxy-4-methylpentan-3-yl)propanamide?
The canonical SMILES for N-(1-methoxy-4-methylpentan-3-yl)propanamide is CCC(=O)NC(CCOC)C(C)C.
What is the InChIKey of N-(1-methoxy-4-methylpentan-3-yl)propanamide?
The InChIKey is KMZDFCKDMAZWRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-5-10(12)11-9(8(2)3)6-7-13-4/h8-9H,5-7H2,1-4H3,(H,11,12).
What are the key properties of N-(1-methoxy-4-methylpentan-3-yl)propanamide?
N-(1-methoxy-4-methylpentan-3-yl)propanamide has a molecular weight of 187.28 g/mol, XLogP of 1.57, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxy-4-methylpentan-3-yl)propanamide is sourced from PubChem (CID 163271813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).