N-propylpyrrolidine-1-carboxamide

C8H16N2O — CID 23566962

IUPACN-propylpyrrolidine-1-carboxamide
SMILESCCCNC(=O)N1CCCC1
InChIInChI=1S/C8H16N2O/c1-2-5-9-8(11)10-6-3-4-7-10/h2-7H2,1H3,(H,9,11)
InChIKeyUYDWWRKOUCSKLJ-UHFFFAOYSA-N
MW156.23 g/mol
LogP1.20
Rot. Bonds2

About N-propylpyrrolidine-1-carboxamide

N-propylpyrrolidine-1-carboxamide (PubChem CID 23566962) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is N-propylpyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-propylpyrrolidine-1-carboxamide
PubChem CID23566962
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC NameN-propylpyrrolidine-1-carboxamide
SMILESCCCNC(=O)N1CCCC1
InChIInChI=1S/C8H16N2O/c1-2-5-9-8(11)10-6-3-4-7-10/h2-7H2,1H3,(H,9,11)
InChIKeyUYDWWRKOUCSKLJ-UHFFFAOYSA-N
XLogP1.20
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Dibutylurea
CID 74523
1-Methyl-1-(4-pyrrolidin-1-yl-but-2-ynyl)-urea
CID 15669672
Urea, 1-butyl-3-ethyl-
CID 95670
N,N-Dibutyl-N'-methylurea
CID 210426
Urea, 1,1-dibutyl-3-ethyl-
CID 3040358
1,3-Dimethyl-1-(4-pyrrolidin-1-yl-but-2-ynyl)-urea
CID 15669683
3-(dimethylamino)-N-ethylpyrrolidine-1-carboxamide
CID 68378697
Urea, 1,1-dipropyl-3-methyl-
CID 215877
1,3,3-Trimethyl-1-(pyrrolidin-3-yl)urea
CID 79154183
1,3-Dimethyl-1-(1-methyl-4-pyrrolidin-1-yl-but-2-ynyl)-urea
CID 15669685
1-Butyl-3,3-dimethylurea
CID 142949
1-(3-Dimethylaminopropyl)-3-ethylurea
CID 4196313

Frequently Asked Questions

What is the IUPAC name of N-propylpyrrolidine-1-carboxamide?
The IUPAC name of N-propylpyrrolidine-1-carboxamide (CID 23566962) is N-propylpyrrolidine-1-carboxamide.
What is the SMILES notation for N-propylpyrrolidine-1-carboxamide?
The canonical SMILES for N-propylpyrrolidine-1-carboxamide is CCCNC(=O)N1CCCC1.
What is the InChIKey of N-propylpyrrolidine-1-carboxamide?
The InChIKey is UYDWWRKOUCSKLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-2-5-9-8(11)10-6-3-4-7-10/h2-7H2,1H3,(H,9,11).
What are the key properties of N-propylpyrrolidine-1-carboxamide?
N-propylpyrrolidine-1-carboxamide has a molecular weight of 156.23 g/mol, XLogP of 1.20, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-propylpyrrolidine-1-carboxamide is sourced from PubChem (CID 23566962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).