N,3-di(propan-2-yl)pyrrolidine-1-carboxamide;molecular hydrogen

C11H24N2O — CID 169182520

IUPACN,3-di(propan-2-yl)pyrrolidine-1-carboxamide;molecular hydrogen
SMILESCC(C)NC(=O)N1CCC(C(C)C)C1.[H][H]
InChIInChI=1S/C11H22N2O.H2/c1-8(2)10-5-6-13(7-10)11(14)12-9(3)4;/h8-10H,5-7H2,1-4H3,(H,12,14);1H
InChIKeyJAZUIVOKOWYSFK-UHFFFAOYSA-N
MW200.33 g/mol
LogP2.33
Rot. Bonds2

About N,3-di(propan-2-yl)pyrrolidine-1-carboxamide;molecular hydrogen

N,3-di(propan-2-yl)pyrrolidine-1-carboxamide;molecular hydrogen (PubChem CID 169182520) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N,3-di(propan-2-yl)pyrrolidine-1-carboxamide;molecular hydrogen.

Molecular Properties

Compound NameN,3-di(propan-2-yl)pyrrolidine-1-carboxamide;molecular hydrogen
PubChem CID169182520
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN,3-di(propan-2-yl)pyrrolidine-1-carboxamide;molecular hydrogen
SMILESCC(C)NC(=O)N1CCC(C(C)C)C1.[H][H]
InChIInChI=1S/C11H22N2O.H2/c1-8(2)10-5-6-13(7-10)11(14)12-9(3)4;/h8-10H,5-7H2,1-4H3,(H,12,14);1H
InChIKeyJAZUIVOKOWYSFK-UHFFFAOYSA-N
XLogP2.33
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N,3-di(propan-2-yl)pyrrolidine-1-carboxamide;molecular hydrogen with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-tert-butyl-3-propan-2-ylpyrrolidine-1-carboxamide
CID 115695172
(2R)-4-hydroxy-2-[(3-propan-2-ylpyrrolidine-1-carbonyl)amino]butanoic acid
CID 114005820
3-(methylamino)-N-propan-2-ylpyrrolidine-1-carboxamide
CID 83697103
1-[(3R)-3-propan-2-ylpyrrolidin-1-yl]ethanone
CID 90251705
4-amino-3-ethyl-N-propan-2-ylpiperidine-1-carboxamide
CID 81458117
9-methyl-N-propan-2-yl-3,9-diazabicyclo[4.2.1]nonane-3-carboxamide
CID 115667395
2-methyl-1-(3-propan-2-ylpyrrolidin-1-yl)propan-1-one
CID 90077533
4-methyl-5-[(3-propan-2-ylpyrrolidine-1-carbonyl)amino]pentanoic acid
CID 113418247
(3S)-3-(methylamino)-N-propan-2-ylpiperidine-1-carboxamide
CID 94475900
2-amino-1-(3-propan-2-ylpyrrolidin-1-yl)propan-1-one
CID 115734771
2-hydroxy-4-[(3-propan-2-ylpyrrolidine-1-carbonyl)amino]butanoic acid
CID 107840959
ethyl 2-[(3-propan-2-ylpyrrolidine-1-carbonyl)amino]acetate
CID 112697824

Frequently Asked Questions

What is the IUPAC name of N,3-di(propan-2-yl)pyrrolidine-1-carboxamide;molecular hydrogen?
The IUPAC name of N,3-di(propan-2-yl)pyrrolidine-1-carboxamide;molecular hydrogen (CID 169182520) is N,3-di(propan-2-yl)pyrrolidine-1-carboxamide;molecular hydrogen.
What is the SMILES notation for N,3-di(propan-2-yl)pyrrolidine-1-carboxamide;molecular hydrogen?
The canonical SMILES for N,3-di(propan-2-yl)pyrrolidine-1-carboxamide;molecular hydrogen is CC(C)NC(=O)N1CCC(C(C)C)C1.[H][H].
What is the InChIKey of N,3-di(propan-2-yl)pyrrolidine-1-carboxamide;molecular hydrogen?
The InChIKey is JAZUIVOKOWYSFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O.H2/c1-8(2)10-5-6-13(7-10)11(14)12-9(3)4;/h8-10H,5-7H2,1-4H3,(H,12,14);1H.
What are the key properties of N,3-di(propan-2-yl)pyrrolidine-1-carboxamide;molecular hydrogen?
N,3-di(propan-2-yl)pyrrolidine-1-carboxamide;molecular hydrogen has a molecular weight of 200.33 g/mol, XLogP of 2.33, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-di(propan-2-yl)pyrrolidine-1-carboxamide;molecular hydrogen is sourced from PubChem (CID 169182520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).