4-(dipropylamino)-N-methyl-N-pyrrolidin-3-ylbutanamide

C15H31N3O — CID 119551610

IUPAC4-(dipropylamino)-N-methyl-N-pyrrolidin-3-ylbutanamide
SMILESCCCN(CCC)CCCC(=O)N(C)C1CCNC1
InChIInChI=1S/C15H31N3O/c1-4-10-18(11-5-2)12-6-7-15(19)17(3)14-8-9-16-13-14/h14,16H,4-13H2,1-3H3
InChIKeyIQJNPZOEZZFUOB-UHFFFAOYSA-N
MW269.43 g/mol
LogP1.71
Rot. Bonds9

About 4-(dipropylamino)-N-methyl-N-pyrrolidin-3-ylbutanamide

4-(dipropylamino)-N-methyl-N-pyrrolidin-3-ylbutanamide (PubChem CID 119551610) has the molecular formula C15H31N3O and a molecular weight of 269.43 g/mol. Its IUPAC name is 4-(dipropylamino)-N-methyl-N-pyrrolidin-3-ylbutanamide.

Molecular Properties

Compound Name4-(dipropylamino)-N-methyl-N-pyrrolidin-3-ylbutanamide
PubChem CID119551610
Molecular FormulaC15H31N3O
Molecular Weight269.43 g/mol
Exact Mass269.25
IUPAC Name4-(dipropylamino)-N-methyl-N-pyrrolidin-3-ylbutanamide
SMILESCCCN(CCC)CCCC(=O)N(C)C1CCNC1
InChIInChI=1S/C15H31N3O/c1-4-10-18(11-5-2)12-6-7-15(19)17(3)14-8-9-16-13-14/h14,16H,4-13H2,1-3H3
InChIKeyIQJNPZOEZZFUOB-UHFFFAOYSA-N
XLogP1.71
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Levetiracetam
CID 5284583
alpha-ethyl-2-oxo-1-Pyrrolidineacetamide
CID 59708
Etiracetam, (R)-
CID 441341
Pramiracetam
CID 51712
1-(2-Aminoethyl)pyrrolidin-2-one
CID 90660
Valine-pyrrolidide
CID 447256
N-(3-(2-Oxo-1-pyrrolidinyl)propyl)acetamide
CID 129397
(3S)-3-aminopyrrolidin-2-one
CID 12430456
3-Acetamidopyrrolidine
CID 522715
(S)-2,4-Diamino-1-(2-boron-dihydroxide-pyrrolidin-1-yl)-butan-1-one
CID 44403361
2-Amino-3-methyl-1-(1-pyrrolidinyl)-1-butanone
CID 4470972
4-Aminopyrrolidin-2-one
CID 13195064

Frequently Asked Questions

What is the IUPAC name of 4-(dipropylamino)-N-methyl-N-pyrrolidin-3-ylbutanamide?
The IUPAC name of 4-(dipropylamino)-N-methyl-N-pyrrolidin-3-ylbutanamide (CID 119551610) is 4-(dipropylamino)-N-methyl-N-pyrrolidin-3-ylbutanamide.
What is the SMILES notation for 4-(dipropylamino)-N-methyl-N-pyrrolidin-3-ylbutanamide?
The canonical SMILES for 4-(dipropylamino)-N-methyl-N-pyrrolidin-3-ylbutanamide is CCCN(CCC)CCCC(=O)N(C)C1CCNC1.
What is the InChIKey of 4-(dipropylamino)-N-methyl-N-pyrrolidin-3-ylbutanamide?
The InChIKey is IQJNPZOEZZFUOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O/c1-4-10-18(11-5-2)12-6-7-15(19)17(3)14-8-9-16-13-14/h14,16H,4-13H2,1-3H3.
What are the key properties of 4-(dipropylamino)-N-methyl-N-pyrrolidin-3-ylbutanamide?
4-(dipropylamino)-N-methyl-N-pyrrolidin-3-ylbutanamide has a molecular weight of 269.43 g/mol, XLogP of 1.71, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dipropylamino)-N-methyl-N-pyrrolidin-3-ylbutanamide is sourced from PubChem (CID 119551610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).