N-(3-aminopropyl)-N-methyl-2-(2-methylpyrrolidin-1-yl)acetamide

C11H23N3O — CID 60973784

IUPACN-(3-aminopropyl)-N-methyl-2-(2-methylpyrrolidin-1-yl)acetamide
SMILESCC1CCCN1CC(=O)N(C)CCCN
InChIInChI=1S/C11H23N3O/c1-10-5-3-8-14(10)9-11(15)13(2)7-4-6-12/h10H,3-9,12H2,1-2H3
InChIKeyIISWUVKUONXXQZ-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.28
Rot. Bonds5

About N-(3-aminopropyl)-N-methyl-2-(2-methylpyrrolidin-1-yl)acetamide

N-(3-aminopropyl)-N-methyl-2-(2-methylpyrrolidin-1-yl)acetamide (PubChem CID 60973784) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-methyl-2-(2-methylpyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-methyl-2-(2-methylpyrrolidin-1-yl)acetamide
PubChem CID60973784
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN-(3-aminopropyl)-N-methyl-2-(2-methylpyrrolidin-1-yl)acetamide
SMILESCC1CCCN1CC(=O)N(C)CCCN
InChIInChI=1S/C11H23N3O/c1-10-5-3-8-14(10)9-11(15)13(2)7-4-6-12/h10H,3-9,12H2,1-2H3
InChIKeyIISWUVKUONXXQZ-UHFFFAOYSA-N
XLogP0.28
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-2-(2-methylpyrrolidin-1-yl)acetamide
CID 130669974
N-(3-aminopropyl)-2-(azepan-1-yl)-N-methylacetamide
CID 43253394
2-[(2R)-2-methylpyrrolidin-1-yl]acetamide
CID 167235673
N-(3-aminopropyl)-3-(2,4-dimethylpiperidin-1-yl)-N-methylpropanamide
CID 62329775
N-(3-amino-3-sulfanylidenepropyl)-2-(2,3-dimethylpiperidin-1-yl)-N-methylacetamide
CID 62123382
N-(3-aminopropyl)-2-cycloheptyl-N-methylacetamide
CID 115737510
N-(3-aminopropyl)-2-(3,4-dimethoxypyrrolidin-1-yl)-N-methylacetamide
CID 103531208
N-(3-aminopropyl)-2-[4-(2-hydroxyethyl)-1,4-diazepan-1-yl]-N-methylacetamide
CID 107214181
methyl 4-[2-[3-aminopropyl(methyl)amino]-2-oxoethyl]morpholine-3-carboxylate
CID 104774499
N-(3-aminopropyl)-2-[cycloheptyl(methyl)amino]-N-methylacetamide
CID 43613858
N-(3-amino-3-sulfanylidenepropyl)-2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-N-methylacetamide
CID 62469340
N-(3-aminopropyl)-N-methylpyrrolidine-1-carboxamide
CID 79160813

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N-methyl-2-(2-methylpyrrolidin-1-yl)acetamide?
The IUPAC name of N-(3-aminopropyl)-N-methyl-2-(2-methylpyrrolidin-1-yl)acetamide (CID 60973784) is N-(3-aminopropyl)-N-methyl-2-(2-methylpyrrolidin-1-yl)acetamide.
What is the SMILES notation for N-(3-aminopropyl)-N-methyl-2-(2-methylpyrrolidin-1-yl)acetamide?
The canonical SMILES for N-(3-aminopropyl)-N-methyl-2-(2-methylpyrrolidin-1-yl)acetamide is CC1CCCN1CC(=O)N(C)CCCN.
What is the InChIKey of N-(3-aminopropyl)-N-methyl-2-(2-methylpyrrolidin-1-yl)acetamide?
The InChIKey is IISWUVKUONXXQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-10-5-3-8-14(10)9-11(15)13(2)7-4-6-12/h10H,3-9,12H2,1-2H3.
What are the key properties of N-(3-aminopropyl)-N-methyl-2-(2-methylpyrrolidin-1-yl)acetamide?
N-(3-aminopropyl)-N-methyl-2-(2-methylpyrrolidin-1-yl)acetamide has a molecular weight of 213.32 g/mol, XLogP of 0.28, 5 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-(2-methylpyrrolidin-1-yl)acetamide is sourced from PubChem (CID 60973784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).