2-[3-(2-methylpropoxy)propylamino]-N-(2-methylpropyl)propanamide

C14H30N2O2 — CID 103604221

IUPAC2-[3-(2-methylpropoxy)propylamino]-N-(2-methylpropyl)propanamide
SMILESCC(C)CNC(=O)C(C)NCCCOCC(C)C
InChIInChI=1S/C14H30N2O2/c1-11(2)9-16-14(17)13(5)15-7-6-8-18-10-12(3)4/h11-13,15H,6-10H2,1-5H3,(H,16,17)
InChIKeyCGVYILQJLDCHEE-UHFFFAOYSA-N
MW258.41 g/mol
LogP1.80
Rot. Bonds10

About 2-[3-(2-methylpropoxy)propylamino]-N-(2-methylpropyl)propanamide

2-[3-(2-methylpropoxy)propylamino]-N-(2-methylpropyl)propanamide (PubChem CID 103604221) has the molecular formula C14H30N2O2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 2-[3-(2-methylpropoxy)propylamino]-N-(2-methylpropyl)propanamide.

Molecular Properties

Compound Name2-[3-(2-methylpropoxy)propylamino]-N-(2-methylpropyl)propanamide
PubChem CID103604221
Molecular FormulaC14H30N2O2
Molecular Weight258.41 g/mol
Exact Mass258.23
IUPAC Name2-[3-(2-methylpropoxy)propylamino]-N-(2-methylpropyl)propanamide
SMILESCC(C)CNC(=O)C(C)NCCCOCC(C)C
InChIInChI=1S/C14H30N2O2/c1-11(2)9-16-14(17)13(5)15-7-6-8-18-10-12(3)4/h11-13,15H,6-10H2,1-5H3,(H,16,17)
InChIKeyCGVYILQJLDCHEE-UHFFFAOYSA-N
XLogP1.80
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 51.80
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

2-(4-methylpentylamino)-N-(2-methylpropyl)propanamide
CID 60745845
2-methyl-N-[3-(2-methylpropoxy)propyl]propanamide
CID 60714986
2-(7-methyloctylamino)-N-(2-methylpropyl)propanamide
CID 103604994
2-(3-methylbutylamino)-N-(2-methylpropyl)propanamide
CID 43086968
4-(2-methylpropoxy)-N-(2-methylpropyl)butanamide
CID 177120223
2-[3-(2-methylpropoxy)propylamino]-1-morpholin-4-ylpropan-1-one
CID 103605790
N-(3-methoxypropyl)-2-(3-propoxypropylamino)propanamide
CID 82943912
2-[(3-amino-3-oxopropyl)amino]-N-(2-methylpropyl)propanamide
CID 43553515
N-[3-(2-methylpropoxy)propyl]propanamide
CID 60705995
N-methyl-N'-[3-(2-methylpropoxy)propyl]pentanediamide
CID 167464495
(2S,3S)-2-amino-3-methyl-N-[3-(2-methylpropoxy)propyl]pentanamide
CID 61155526
2-[(4-cyano-4-methylpentyl)amino]-N-(2-methylpropyl)propanamide
CID 113407004

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-methylpropoxy)propylamino]-N-(2-methylpropyl)propanamide?
The IUPAC name of 2-[3-(2-methylpropoxy)propylamino]-N-(2-methylpropyl)propanamide (CID 103604221) is 2-[3-(2-methylpropoxy)propylamino]-N-(2-methylpropyl)propanamide.
What is the SMILES notation for 2-[3-(2-methylpropoxy)propylamino]-N-(2-methylpropyl)propanamide?
The canonical SMILES for 2-[3-(2-methylpropoxy)propylamino]-N-(2-methylpropyl)propanamide is CC(C)CNC(=O)C(C)NCCCOCC(C)C.
What is the InChIKey of 2-[3-(2-methylpropoxy)propylamino]-N-(2-methylpropyl)propanamide?
The InChIKey is CGVYILQJLDCHEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O2/c1-11(2)9-16-14(17)13(5)15-7-6-8-18-10-12(3)4/h11-13,15H,6-10H2,1-5H3,(H,16,17).
What are the key properties of 2-[3-(2-methylpropoxy)propylamino]-N-(2-methylpropyl)propanamide?
2-[3-(2-methylpropoxy)propylamino]-N-(2-methylpropyl)propanamide has a molecular weight of 258.41 g/mol, XLogP of 1.80, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-methylpropoxy)propylamino]-N-(2-methylpropyl)propanamide is sourced from PubChem (CID 103604221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).