N-(3-methoxypropyl)-3-(propylamino)propanamide

C10H22N2O2 — CID 109011484

IUPACN-(3-methoxypropyl)-3-(propylamino)propanamide
SMILESCCCNCCC(=O)NCCCOC
InChIInChI=1S/C10H22N2O2/c1-3-6-11-8-5-10(13)12-7-4-9-14-2/h11H,3-9H2,1-2H3,(H,12,13)
InChIKeyQFPZIKIVQWBSKO-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.53
Rot. Bonds9

About N-(3-methoxypropyl)-3-(propylamino)propanamide

N-(3-methoxypropyl)-3-(propylamino)propanamide (PubChem CID 109011484) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-(3-methoxypropyl)-3-(propylamino)propanamide.

Molecular Properties

Compound NameN-(3-methoxypropyl)-3-(propylamino)propanamide
PubChem CID109011484
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN-(3-methoxypropyl)-3-(propylamino)propanamide
SMILESCCCNCCC(=O)NCCCOC
InChIInChI=1S/C10H22N2O2/c1-3-6-11-8-5-10(13)12-7-4-9-14-2/h11H,3-9H2,1-2H3,(H,12,13)
InChIKeyQFPZIKIVQWBSKO-UHFFFAOYSA-N
XLogP0.53
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

6-(hexanoylamino)-N-(7-methoxyheptyl)hexanamide
CID 170966383
N-(3-methoxypropyl)-4-sulfanylbutanamide
CID 58311886
3-amino-N-(3-methoxypropyl)propanamide;hydrochloride
CID 56832126
methane;3-methoxy-N-pentylpropanamide
CID 157319265
3-(hexylamino)-N-tetradecylpropanamide
CID 58105395
N-[3-(2-methoxyethylamino)-3-oxopropyl]butanamide
CID 115590611
6-hydroxy-N-(3-methoxypropyl)hexanamide
CID 177359571
N'-(3-methoxypropyl)decanediamide
CID 89083408
N-(3-ethoxypropyl)-3-(ethylamino)propanamide
CID 62832106
7-amino-N-(3-methoxypropyl)heptanamide
CID 43153320
3-[acetyl(butyl)amino]-N-(3-methoxypropyl)propanamide
CID 113115724
5-methoxy-N-(2-methoxyethyl)pentanamide
CID 58281484

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxypropyl)-3-(propylamino)propanamide?
The IUPAC name of N-(3-methoxypropyl)-3-(propylamino)propanamide (CID 109011484) is N-(3-methoxypropyl)-3-(propylamino)propanamide.
What is the SMILES notation for N-(3-methoxypropyl)-3-(propylamino)propanamide?
The canonical SMILES for N-(3-methoxypropyl)-3-(propylamino)propanamide is CCCNCCC(=O)NCCCOC.
What is the InChIKey of N-(3-methoxypropyl)-3-(propylamino)propanamide?
The InChIKey is QFPZIKIVQWBSKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-3-6-11-8-5-10(13)12-7-4-9-14-2/h11H,3-9H2,1-2H3,(H,12,13).
What are the key properties of N-(3-methoxypropyl)-3-(propylamino)propanamide?
N-(3-methoxypropyl)-3-(propylamino)propanamide has a molecular weight of 202.30 g/mol, XLogP of 0.53, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxypropyl)-3-(propylamino)propanamide is sourced from PubChem (CID 109011484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).