2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-methylpropanamide

C12H23N3O — CID 119900290

IUPAC2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-methylpropanamide
SMILESCC1CC(NC(=O)C(C)(C)N)CN1C1CC1
InChIInChI=1S/C12H23N3O/c1-8-6-9(7-15(8)10-4-5-10)14-11(16)12(2,3)13/h8-10H,4-7,13H2,1-3H3,(H,14,16)
InChIKeyDHBLBGZYCREHLC-UHFFFAOYSA-N
MW225.34 g/mol
LogP0.47
Rot. Bonds3

About 2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-methylpropanamide

2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-methylpropanamide (PubChem CID 119900290) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is 2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-methylpropanamide
PubChem CID119900290
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC Name2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-methylpropanamide
SMILESCC1CC(NC(=O)C(C)(C)N)CN1C1CC1
InChIInChI=1S/C12H23N3O/c1-8-6-9(7-15(8)10-4-5-10)14-11(16)12(2,3)13/h8-10H,4-7,13H2,1-3H3,(H,14,16)
InChIKeyDHBLBGZYCREHLC-UHFFFAOYSA-N
XLogP0.47
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-methylpentanamide;dihydrochloride
CID 119900365
2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-phenylpropanamide
CID 120597505
N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-(methylamino)acetamide;dihydrochloride
CID 119900317
2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-methylpropanamide;dihydrochloride
CID 119864797
(2S)-2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-4-methylsulfanylbutanamide
CID 119900300
2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-(oxan-4-yl)acetamide;dihydrochloride
CID 120801531
methyl (2S)-2-[(1-cyclopropyl-5-methylpyrrolidin-3-yl)amino]propanoate
CID 104866700
4-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-3-methoxybutanamide;dihydrochloride
CID 120597502
4-(aminomethyl)-N-[(3R,5R)-1-cyclopropyl-5-methylpyrrolidin-3-yl]benzamide
CID 124693465
N-[(3S,5S)-1-cyclopropyl-5-methylpyrrolidin-3-yl]-N'-(2,3,4,5,6-pentafluorophenyl)oxamide
CID 99696243
1-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-3-(1,4-dioxaspiro[4.5]decan-8-yl)urea
CID 102555049
4-(aminomethyl)-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)benzamide;dihydrochloride
CID 119900325

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-methylpropanamide?
The IUPAC name of 2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-methylpropanamide (CID 119900290) is 2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-methylpropanamide.
What is the SMILES notation for 2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-methylpropanamide?
The canonical SMILES for 2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-methylpropanamide is CC1CC(NC(=O)C(C)(C)N)CN1C1CC1.
What is the InChIKey of 2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-methylpropanamide?
The InChIKey is DHBLBGZYCREHLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c1-8-6-9(7-15(8)10-4-5-10)14-11(16)12(2,3)13/h8-10H,4-7,13H2,1-3H3,(H,14,16).
What are the key properties of 2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-methylpropanamide?
2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-methylpropanamide has a molecular weight of 225.34 g/mol, XLogP of 0.47, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-methylpropanamide is sourced from PubChem (CID 119900290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).