N-(3-aminopropyl)-N-methyl-3-propan-2-yloxypropanamide

C10H22N2O2 — CID 43254246

IUPACN-(3-aminopropyl)-N-methyl-3-propan-2-yloxypropanamide
SMILESCC(C)OCCC(=O)N(C)CCCN
InChIInChI=1S/C10H22N2O2/c1-9(2)14-8-5-10(13)12(3)7-4-6-11/h9H,4-8,11H2,1-3H3
InChIKeyYNVIROAZBQIEPP-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.61
Rot. Bonds7

About N-(3-aminopropyl)-N-methyl-3-propan-2-yloxypropanamide

N-(3-aminopropyl)-N-methyl-3-propan-2-yloxypropanamide (PubChem CID 43254246) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-methyl-3-propan-2-yloxypropanamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-methyl-3-propan-2-yloxypropanamide
PubChem CID43254246
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN-(3-aminopropyl)-N-methyl-3-propan-2-yloxypropanamide
SMILESCC(C)OCCC(=O)N(C)CCCN
InChIInChI=1S/C10H22N2O2/c1-9(2)14-8-5-10(13)12(3)7-4-6-11/h9H,4-8,11H2,1-3H3
InChIKeyYNVIROAZBQIEPP-UHFFFAOYSA-N
XLogP0.61
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-aminopropyl)-N-methyl-3-(2-propan-2-yloxyethoxy)propanamide
CID 43254229
7-amino-N-methyl-N-(2-propan-2-yloxyethyl)heptanamide
CID 81056335
N-methyl-N-(2-methylpropyl)-3-propan-2-yloxypropanamide
CID 164715630
N-methyl-6-propan-2-yloxy-N-(2-propan-2-yloxyethyl)hexanamide
CID 167520219
N-(2-methoxyethyl)-N-methyl-4-propan-2-yloxybutanamide
CID 167520317
N-(5-aminopentyl)-3-ethoxy-N-methylpropanamide
CID 107206617
N-(3-amino-3-sulfanylidenepropyl)-N-methyl-3-(2-propan-2-yloxyethoxy)propanamide
CID 43291188
N-(5-aminopentyl)-3-(2,2-difluoroethoxy)-N-methylpropanamide
CID 107206665
N-(3-aminopropyl)-N-methyl-3-propan-2-ylsulfinylpropanamide
CID 81329073
N-(3-aminopropyl)-N-methyl-2-(4-methylpentan-2-yloxy)acetamide
CID 43254258
methyl 3-[[3-[3-aminopropyl(methyl)amino]-3-oxopropyl]-methylamino]-2-methylpropanoate
CID 55183278
N-(3-aminopropyl)-N-methyl-3-(4,4,4-trifluorobutoxy)propanamide
CID 82788019

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N-methyl-3-propan-2-yloxypropanamide?
The IUPAC name of N-(3-aminopropyl)-N-methyl-3-propan-2-yloxypropanamide (CID 43254246) is N-(3-aminopropyl)-N-methyl-3-propan-2-yloxypropanamide.
What is the SMILES notation for N-(3-aminopropyl)-N-methyl-3-propan-2-yloxypropanamide?
The canonical SMILES for N-(3-aminopropyl)-N-methyl-3-propan-2-yloxypropanamide is CC(C)OCCC(=O)N(C)CCCN.
What is the InChIKey of N-(3-aminopropyl)-N-methyl-3-propan-2-yloxypropanamide?
The InChIKey is YNVIROAZBQIEPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-9(2)14-8-5-10(13)12(3)7-4-6-11/h9H,4-8,11H2,1-3H3.
What are the key properties of N-(3-aminopropyl)-N-methyl-3-propan-2-yloxypropanamide?
N-(3-aminopropyl)-N-methyl-3-propan-2-yloxypropanamide has a molecular weight of 202.30 g/mol, XLogP of 0.61, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-N-methyl-3-propan-2-yloxypropanamide is sourced from PubChem (CID 43254246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).