4-amino-N-cyclopropyl-2,2-dimethylpyrrolidine-1-carboxamide

C10H19N3O — CID 115269144

IUPAC4-amino-N-cyclopropyl-2,2-dimethylpyrrolidine-1-carboxamide
SMILESCC1(C)CC(N)CN1C(=O)NC1CC1
InChIInChI=1S/C10H19N3O/c1-10(2)5-7(11)6-13(10)9(14)12-8-3-4-8/h7-8H,3-6,11H2,1-2H3,(H,12,14)
InChIKeyMVEMZRWWWDKSGG-UHFFFAOYSA-N
MW197.28 g/mol
LogP0.67
Rot. Bonds1

About 4-amino-N-cyclopropyl-2,2-dimethylpyrrolidine-1-carboxamide

4-amino-N-cyclopropyl-2,2-dimethylpyrrolidine-1-carboxamide (PubChem CID 115269144) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 4-amino-N-cyclopropyl-2,2-dimethylpyrrolidine-1-carboxamide.

Molecular Properties

Compound Name4-amino-N-cyclopropyl-2,2-dimethylpyrrolidine-1-carboxamide
PubChem CID115269144
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name4-amino-N-cyclopropyl-2,2-dimethylpyrrolidine-1-carboxamide
SMILESCC1(C)CC(N)CN1C(=O)NC1CC1
InChIInChI=1S/C10H19N3O/c1-10(2)5-7(11)6-13(10)9(14)12-8-3-4-8/h7-8H,3-6,11H2,1-2H3,(H,12,14)
InChIKeyMVEMZRWWWDKSGG-UHFFFAOYSA-N
XLogP0.67
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-N-cyclohexyl-2,2-dimethylpyrrolidine-1-carboxamide
CID 115269134
3-amino-N-cyclopropyl-4,4-dimethylpiperidine-1-carboxamide
CID 115269980
1-(4-amino-2,2-dimethylpiperidin-1-yl)propan-1-one
CID 83696910
1-(4-amino-2,2-dimethylpyrrolidin-1-yl)-4-cyclopentylbutan-1-one
CID 115275751
1-(4-amino-2,2-dimethylpiperidin-1-yl)butan-1-one
CID 83699578
(2S)-2-tert-butyl-N-cyclopropyl-2-methylpyrrolidine-1-carboxamide
CID 69164969
N-cyclopropyl-3-fluoro-3-methylazetidine-1-carboxamide
CID 130668602
(4-amino-2,2-dimethylpyrrolidin-1-yl)-(2,3,4-trimethylphenyl)methanone
CID 115275670
2-[ethyl-[3-[(2,2,4-trimethylpyrrolidine-1-carbonyl)amino]cyclobutyl]amino]acetic acid
CID 122026329
2-(3-aminoazetidin-1-yl)-N-cyclopropylpropanamide
CID 63761129
N-(4-aminocyclohexyl)azepane-1-carboxamide
CID 79152451
2-(3-chlorophenyl)-N-cyclopropyl-5,5-dimethylmorpholine-4-carboxamide
CID 110356676

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-cyclopropyl-2,2-dimethylpyrrolidine-1-carboxamide?
The IUPAC name of 4-amino-N-cyclopropyl-2,2-dimethylpyrrolidine-1-carboxamide (CID 115269144) is 4-amino-N-cyclopropyl-2,2-dimethylpyrrolidine-1-carboxamide.
What is the SMILES notation for 4-amino-N-cyclopropyl-2,2-dimethylpyrrolidine-1-carboxamide?
The canonical SMILES for 4-amino-N-cyclopropyl-2,2-dimethylpyrrolidine-1-carboxamide is CC1(C)CC(N)CN1C(=O)NC1CC1.
What is the InChIKey of 4-amino-N-cyclopropyl-2,2-dimethylpyrrolidine-1-carboxamide?
The InChIKey is MVEMZRWWWDKSGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-10(2)5-7(11)6-13(10)9(14)12-8-3-4-8/h7-8H,3-6,11H2,1-2H3,(H,12,14).
What are the key properties of 4-amino-N-cyclopropyl-2,2-dimethylpyrrolidine-1-carboxamide?
4-amino-N-cyclopropyl-2,2-dimethylpyrrolidine-1-carboxamide has a molecular weight of 197.28 g/mol, XLogP of 0.67, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-cyclopropyl-2,2-dimethylpyrrolidine-1-carboxamide is sourced from PubChem (CID 115269144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).