N,N-bis(2-methylpropyl)-2-propylpyrrolidine-2-carboxamide

C16H32N2O — CID 106974292

IUPACN,N-bis(2-methylpropyl)-2-propylpyrrolidine-2-carboxamide
SMILESCCCC1(C(=O)N(CC(C)C)CC(C)C)CCCN1
InChIInChI=1S/C16H32N2O/c1-6-8-16(9-7-10-17-16)15(19)18(11-13(2)3)12-14(4)5/h13-14,17H,6-12H2,1-5H3
InChIKeyNBRBHKHLLXGTTH-UHFFFAOYSA-N
MW268.44 g/mol
LogP3.05
Rot. Bonds7

About N,N-bis(2-methylpropyl)-2-propylpyrrolidine-2-carboxamide

N,N-bis(2-methylpropyl)-2-propylpyrrolidine-2-carboxamide (PubChem CID 106974292) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is N,N-bis(2-methylpropyl)-2-propylpyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN,N-bis(2-methylpropyl)-2-propylpyrrolidine-2-carboxamide
PubChem CID106974292
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC NameN,N-bis(2-methylpropyl)-2-propylpyrrolidine-2-carboxamide
SMILESCCCC1(C(=O)N(CC(C)C)CC(C)C)CCCN1
InChIInChI=1S/C16H32N2O/c1-6-8-16(9-7-10-17-16)15(19)18(11-13(2)3)12-14(4)5/h13-14,17H,6-12H2,1-5H3
InChIKeyNBRBHKHLLXGTTH-UHFFFAOYSA-N
XLogP3.05
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N,2-dipropylpyrrolidine-2-carboxamide
CID 106974201
N-propan-2-yl-N,2-dipropylpyrrolidine-2-carboxamide
CID 106974202
N-methyl-N-(1-methylsulfanylpropan-2-yl)-2-propylpyrrolidine-2-carboxamide
CID 106975714
N-(3,3-dimethylbutan-2-yl)-N-methyl-2-propylpyrrolidine-2-carboxamide
CID 106974598
5-methyl-1-(2-propylpyrrolidin-2-yl)hexan-1-one
CID 106976672
N-(3-hydroxypropyl)-N-propan-2-yl-2-propylpyrrolidine-2-carboxamide
CID 106974762
2-ethyl-N-methyl-N-(2-methylbutyl)pyrrolidine-2-carboxamide
CID 83079995
N-methyl-N-[2-(methylamino)ethyl]-2-propylpyrrolidine-2-carboxamide
CID 106975276
N-methyl-N-(1-propan-2-ylpiperidin-4-yl)-2-propylpyrrolidine-2-carboxamide
CID 106974576
2-[cyclopropyl-(2-propylpyrrolidine-2-carbonyl)amino]acetic acid
CID 106974836
N-(1-cyclopropylethyl)-2-propyl-N-(2,2,2-trifluoroethyl)pyrrolidine-2-carboxamide
CID 106974581
N-tert-butyl-N-prop-2-enyl-2-propylpyrrolidine-2-carboxamide
CID 106975650

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-methylpropyl)-2-propylpyrrolidine-2-carboxamide?
The IUPAC name of N,N-bis(2-methylpropyl)-2-propylpyrrolidine-2-carboxamide (CID 106974292) is N,N-bis(2-methylpropyl)-2-propylpyrrolidine-2-carboxamide.
What is the SMILES notation for N,N-bis(2-methylpropyl)-2-propylpyrrolidine-2-carboxamide?
The canonical SMILES for N,N-bis(2-methylpropyl)-2-propylpyrrolidine-2-carboxamide is CCCC1(C(=O)N(CC(C)C)CC(C)C)CCCN1.
What is the InChIKey of N,N-bis(2-methylpropyl)-2-propylpyrrolidine-2-carboxamide?
The InChIKey is NBRBHKHLLXGTTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-6-8-16(9-7-10-17-16)15(19)18(11-13(2)3)12-14(4)5/h13-14,17H,6-12H2,1-5H3.
What are the key properties of N,N-bis(2-methylpropyl)-2-propylpyrrolidine-2-carboxamide?
N,N-bis(2-methylpropyl)-2-propylpyrrolidine-2-carboxamide has a molecular weight of 268.44 g/mol, XLogP of 3.05, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-methylpropyl)-2-propylpyrrolidine-2-carboxamide is sourced from PubChem (CID 106974292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).