N-(3-aminopropyl)-N-methyl-2-(4-methylpentan-2-yloxy)acetamide

C12H26N2O2 — CID 43254258

IUPACN-(3-aminopropyl)-N-methyl-2-(4-methylpentan-2-yloxy)acetamide
SMILESCC(C)CC(C)OCC(=O)N(C)CCCN
InChIInChI=1S/C12H26N2O2/c1-10(2)8-11(3)16-9-12(15)14(4)7-5-6-13/h10-11H,5-9,13H2,1-4H3
InChIKeyKIIDTMICUKSTMI-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.24
Rot. Bonds8

About N-(3-aminopropyl)-N-methyl-2-(4-methylpentan-2-yloxy)acetamide

N-(3-aminopropyl)-N-methyl-2-(4-methylpentan-2-yloxy)acetamide (PubChem CID 43254258) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-methyl-2-(4-methylpentan-2-yloxy)acetamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-methyl-2-(4-methylpentan-2-yloxy)acetamide
PubChem CID43254258
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC NameN-(3-aminopropyl)-N-methyl-2-(4-methylpentan-2-yloxy)acetamide
SMILESCC(C)CC(C)OCC(=O)N(C)CCCN
InChIInChI=1S/C12H26N2O2/c1-10(2)8-11(3)16-9-12(15)14(4)7-5-6-13/h10-11H,5-9,13H2,1-4H3
InChIKeyKIIDTMICUKSTMI-UHFFFAOYSA-N
XLogP1.24
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-aminopropyl)-N-methyl-3-propan-2-yloxypropanamide
CID 43254246
N-(3-aminopropyl)-2-(2,2-difluoroethoxy)-N-methylacetamide
CID 82004331
N-(3-aminopropyl)-2-[bis(3-methylbutyl)amino]-N-methylacetamide
CID 107869399
N-heptyl-2-[3-[2-[heptyl(methyl)amino]-2-oxoethoxy]butan-2-yloxy]-N-methylacetamide
CID 604826
N-(3-aminopropyl)-2-cyclohexyloxy-N-methylacetamide
CID 43253953
N-(3-aminopropyl)-N-methyl-3-(2-propan-2-yloxyethoxy)propanamide
CID 43254229
N-(3-aminopropyl)-N-methyl-2-(2-methylcyclohexyl)oxyacetamide
CID 43254220
N-(3-aminopropyl)-2-[2-methoxyethyl(propan-2-yl)amino]-N-methylacetamide
CID 82949330
7-amino-N-methyl-N-(2-propan-2-yloxyethyl)heptanamide
CID 81056335
N-(3-amino-3-sulfanylidenepropyl)-N-methyl-2-octan-2-yloxyacetamide
CID 43291335
N-(3-aminopropyl)-N-methyl-2-[2-methylpropyl(pentan-3-yl)amino]acetamide
CID 79483679
methyl 3-[[3-[3-aminopropyl(methyl)amino]-3-oxopropyl]-methylamino]-2-methylpropanoate
CID 55183278

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N-methyl-2-(4-methylpentan-2-yloxy)acetamide?
The IUPAC name of N-(3-aminopropyl)-N-methyl-2-(4-methylpentan-2-yloxy)acetamide (CID 43254258) is N-(3-aminopropyl)-N-methyl-2-(4-methylpentan-2-yloxy)acetamide.
What is the SMILES notation for N-(3-aminopropyl)-N-methyl-2-(4-methylpentan-2-yloxy)acetamide?
The canonical SMILES for N-(3-aminopropyl)-N-methyl-2-(4-methylpentan-2-yloxy)acetamide is CC(C)CC(C)OCC(=O)N(C)CCCN.
What is the InChIKey of N-(3-aminopropyl)-N-methyl-2-(4-methylpentan-2-yloxy)acetamide?
The InChIKey is KIIDTMICUKSTMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-10(2)8-11(3)16-9-12(15)14(4)7-5-6-13/h10-11H,5-9,13H2,1-4H3.
What are the key properties of N-(3-aminopropyl)-N-methyl-2-(4-methylpentan-2-yloxy)acetamide?
N-(3-aminopropyl)-N-methyl-2-(4-methylpentan-2-yloxy)acetamide has a molecular weight of 230.35 g/mol, XLogP of 1.24, 8 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-2-(4-methylpentan-2-yloxy)acetamide is sourced from PubChem (CID 43254258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).