2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-methylpentanamide;dihydrochloride

C14H29Cl2N3O — CID 119900365

IUPAC2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-methylpentanamide;dihydrochloride
SMILESCCCC(C)(N)C(=O)NC1CC(C)N(C2CC2)C1.Cl.Cl
InChIInChI=1S/C14H27N3O.2ClH/c1-4-7-14(3,15)13(18)16-11-8-10(2)17(9-11)12-5-6-12;;/h10-12H,4-9,15H2,1-3H3,(H,16,18);2*1H
InChIKeyWWUYBXZLZVJLQW-UHFFFAOYSA-N
MW326.31 g/mol
LogP2.09
Rot. Bonds5

About 2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-methylpentanamide;dihydrochloride

2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-methylpentanamide;dihydrochloride (PubChem CID 119900365) has the molecular formula C14H29Cl2N3O and a molecular weight of 326.31 g/mol. Its IUPAC name is 2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-methylpentanamide;dihydrochloride.

Molecular Properties

Compound Name2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-methylpentanamide;dihydrochloride
PubChem CID119900365
Molecular FormulaC14H29Cl2N3O
Molecular Weight326.31 g/mol
Exact Mass325.17
IUPAC Name2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-methylpentanamide;dihydrochloride
SMILESCCCC(C)(N)C(=O)NC1CC(C)N(C2CC2)C1.Cl.Cl
InChIInChI=1S/C14H27N3O.2ClH/c1-4-7-14(3,15)13(18)16-11-8-10(2)17(9-11)12-5-6-12;;/h10-12H,4-9,15H2,1-3H3,(H,16,18);2*1H
InChIKeyWWUYBXZLZVJLQW-UHFFFAOYSA-N
XLogP2.09
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.31
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-methylpropanamide
CID 119900290
2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-methylpentanamide;dihydrochloride
CID 119864844
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-2-methyl-N-(1-methylpiperidin-3-yl)pentanamide
CID 61212019
4-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-3-methoxybutanamide;dihydrochloride
CID 120597502
2-amino-2-methyl-N-(oxan-3-yl)pentanamide;hydrochloride
CID 119774898
(2S,5R)-5-(aminomethyl)-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)oxolane-2-carboxamide;dihydrochloride
CID 120801529
N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)morpholine-2-carboxamide;dihydrochloride
CID 119900351
4-(aminomethyl)-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)benzamide;dihydrochloride
CID 119900325
(2S)-2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-4-methylsulfanylbutanamide
CID 119900300
2-amino-N-[1-(2-ethylbutanoyl)piperidin-4-yl]-2-methylpentanamide;hydrochloride
CID 119723573

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-methylpentanamide;dihydrochloride?
The IUPAC name of 2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-methylpentanamide;dihydrochloride (CID 119900365) is 2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-methylpentanamide;dihydrochloride.
What is the SMILES notation for 2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-methylpentanamide;dihydrochloride?
The canonical SMILES for 2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-methylpentanamide;dihydrochloride is CCCC(C)(N)C(=O)NC1CC(C)N(C2CC2)C1.Cl.Cl.
What is the InChIKey of 2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-methylpentanamide;dihydrochloride?
The InChIKey is WWUYBXZLZVJLQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O.2ClH/c1-4-7-14(3,15)13(18)16-11-8-10(2)17(9-11)12-5-6-12;;/h10-12H,4-9,15H2,1-3H3,(H,16,18);2*1H.
What are the key properties of 2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-methylpentanamide;dihydrochloride?
2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-methylpentanamide;dihydrochloride has a molecular weight of 326.31 g/mol, XLogP of 2.09, 5 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-methylpentanamide;dihydrochloride is sourced from PubChem (CID 119900365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).