N,N-dipropyl-3-pyrrolidin-1-ylpropanamide

C13H26N2O — CID 110688187

IUPACN,N-dipropyl-3-pyrrolidin-1-ylpropanamide
SMILESCCCN(CCC)C(=O)CCN1CCCC1
InChIInChI=1S/C13H26N2O/c1-3-8-15(9-4-2)13(16)7-12-14-10-5-6-11-14/h3-12H2,1-2H3
InChIKeyLHOHXPJAEDZONB-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.12
Rot. Bonds7

About N,N-dipropyl-3-pyrrolidin-1-ylpropanamide

N,N-dipropyl-3-pyrrolidin-1-ylpropanamide (PubChem CID 110688187) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N,N-dipropyl-3-pyrrolidin-1-ylpropanamide.

Molecular Properties

Compound NameN,N-dipropyl-3-pyrrolidin-1-ylpropanamide
PubChem CID110688187
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN,N-dipropyl-3-pyrrolidin-1-ylpropanamide
SMILESCCCN(CCC)C(=O)CCN1CCCC1
InChIInChI=1S/C13H26N2O/c1-3-8-15(9-4-2)13(16)7-12-14-10-5-6-11-14/h3-12H2,1-2H3
InChIKeyLHOHXPJAEDZONB-UHFFFAOYSA-N
XLogP2.12
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-diethyl-3-piperidin-1-ylpropanamide
CID 110688324
3-(azocan-1-yl)-N-[(1-methylimidazol-2-yl)methyl]-N-propylpropanamide
CID 47000347
3-(3,4-dihydro-1H-isoquinolin-2-yl)-N,N-dipropylpropanamide
CID 109024565
N-methyl-N-(2-pyrrolidin-1-ylethyl)butanamide
CID 63239691
N-methyl-N-[6-[methyl(3-piperidin-1-ylpropanoyl)amino]hexyl]-3-piperidin-1-ylpropanamide
CID 10477358
N-butyl-N-(5-piperidin-1-ylpentyl)propanamide
CID 142122170
4-hexyldecyl 8-[[8-(4-hexyldecoxy)-8-oxooctyl]-(3-pyrrolidin-1-ylpropanoyl)amino]octanoate
CID 168892020
3-[acetyl(propyl)amino]-N,N-dipropylpropanamide
CID 113114998
N,N-diethyl-3-morpholin-4-ylpropanamide
CID 102409015
3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N,N-dipropylpropanamide
CID 109031254
1,6-dipyrrolidin-1-ylhexane-3,4-dione
CID 3628395
6-[[6-(4-hexyldecoxy)-6-oxohexyl]-(3-pyrrolidin-1-ylpropanoyl)amino]hexanoic acid
CID 168892136

Frequently Asked Questions

What is the IUPAC name of N,N-dipropyl-3-pyrrolidin-1-ylpropanamide?
The IUPAC name of N,N-dipropyl-3-pyrrolidin-1-ylpropanamide (CID 110688187) is N,N-dipropyl-3-pyrrolidin-1-ylpropanamide.
What is the SMILES notation for N,N-dipropyl-3-pyrrolidin-1-ylpropanamide?
The canonical SMILES for N,N-dipropyl-3-pyrrolidin-1-ylpropanamide is CCCN(CCC)C(=O)CCN1CCCC1.
What is the InChIKey of N,N-dipropyl-3-pyrrolidin-1-ylpropanamide?
The InChIKey is LHOHXPJAEDZONB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-3-8-15(9-4-2)13(16)7-12-14-10-5-6-11-14/h3-12H2,1-2H3.
What are the key properties of N,N-dipropyl-3-pyrrolidin-1-ylpropanamide?
N,N-dipropyl-3-pyrrolidin-1-ylpropanamide has a molecular weight of 226.36 g/mol, XLogP of 2.12, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dipropyl-3-pyrrolidin-1-ylpropanamide is sourced from PubChem (CID 110688187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).