methane;3-methoxy-N-pentylpropanamide

C10H23NO2 — CID 157319265

IUPACmethane;3-methoxy-N-pentylpropanamide
SMILESC.CCCCCNC(=O)CCOC
InChIInChI=1S/C9H19NO2.CH4/c1-3-4-5-7-10-9(11)6-8-12-2;/h3-8H2,1-2H3,(H,10,11);1H4
InChIKeyBDYYLAXFSYGLPI-UHFFFAOYSA-N
MW189.30 g/mol
LogP1.97
Rot. Bonds7

About methane;3-methoxy-N-pentylpropanamide

methane;3-methoxy-N-pentylpropanamide (PubChem CID 157319265) has the molecular formula C10H23NO2 and a molecular weight of 189.30 g/mol. Its IUPAC name is methane;3-methoxy-N-pentylpropanamide.

Molecular Properties

Compound Namemethane;3-methoxy-N-pentylpropanamide
PubChem CID157319265
Molecular FormulaC10H23NO2
Molecular Weight189.30 g/mol
Exact Mass189.17
IUPAC Namemethane;3-methoxy-N-pentylpropanamide
SMILESC.CCCCCNC(=O)CCOC
InChIInChI=1S/C9H19NO2.CH4/c1-3-4-5-7-10-9(11)6-8-12-2;/h3-8H2,1-2H3,(H,10,11);1H4
InChIKeyBDYYLAXFSYGLPI-UHFFFAOYSA-N
XLogP1.97
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze methane;3-methoxy-N-pentylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(hexanoylamino)-N-(7-methoxyheptyl)hexanamide
CID 170966383
3-[2-methoxyethyl-[3-oxo-3-(tetradecylamino)propyl]amino]-N-tetradecylpropanamide
CID 58105662
[3-oxo-3-(pentylamino)propyl] formate
CID 58262423
N-tetradecylpentanamide
CID 87172595
N-[8-(heptanoylamino)octyl]heptanamide
CID 3252783
N-octadecyloctanamide
CID 5161729
N-[6-(pentadecanoylamino)hexyl]pentadecanamide
CID 102117556
N-dodecylhexanamide
CID 3362981
N,N'-dihexadecyldecanediamide
CID 17080069
N'-heptyl-N-hexylpentanediamide
CID 154688669
N-[8-(dodecanoylamino)octyl]dodecanamide
CID 3273664
N-tetradecyloctanamide
CID 151737522

Frequently Asked Questions

What is the IUPAC name of methane;3-methoxy-N-pentylpropanamide?
The IUPAC name of methane;3-methoxy-N-pentylpropanamide (CID 157319265) is methane;3-methoxy-N-pentylpropanamide.
What is the SMILES notation for methane;3-methoxy-N-pentylpropanamide?
The canonical SMILES for methane;3-methoxy-N-pentylpropanamide is C.CCCCCNC(=O)CCOC.
What is the InChIKey of methane;3-methoxy-N-pentylpropanamide?
The InChIKey is BDYYLAXFSYGLPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2.CH4/c1-3-4-5-7-10-9(11)6-8-12-2;/h3-8H2,1-2H3,(H,10,11);1H4.
What are the key properties of methane;3-methoxy-N-pentylpropanamide?
methane;3-methoxy-N-pentylpropanamide has a molecular weight of 189.30 g/mol, XLogP of 1.97, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methane;3-methoxy-N-pentylpropanamide is sourced from PubChem (CID 157319265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).