N-(2-amino-1-cyclopropylethyl)-2-(2,5-dimethylpyrrolidin-1-yl)-N-methylpropanamide

C15H29N3O — CID 116652027

IUPACN-(2-amino-1-cyclopropylethyl)-2-(2,5-dimethylpyrrolidin-1-yl)-N-methylpropanamide
SMILESCC1CCC(C)N1C(C)C(=O)N(C)C(CN)C1CC1
InChIInChI=1S/C15H29N3O/c1-10-5-6-11(2)18(10)12(3)15(19)17(4)14(9-16)13-7-8-13/h10-14H,5-9,16H2,1-4H3
InChIKeyQRDYRDHQWAQMIM-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.44
Rot. Bonds5

About N-(2-amino-1-cyclopropylethyl)-2-(2,5-dimethylpyrrolidin-1-yl)-N-methylpropanamide

N-(2-amino-1-cyclopropylethyl)-2-(2,5-dimethylpyrrolidin-1-yl)-N-methylpropanamide (PubChem CID 116652027) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is N-(2-amino-1-cyclopropylethyl)-2-(2,5-dimethylpyrrolidin-1-yl)-N-methylpropanamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclopropylethyl)-2-(2,5-dimethylpyrrolidin-1-yl)-N-methylpropanamide
PubChem CID116652027
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC NameN-(2-amino-1-cyclopropylethyl)-2-(2,5-dimethylpyrrolidin-1-yl)-N-methylpropanamide
SMILESCC1CCC(C)N1C(C)C(=O)N(C)C(CN)C1CC1
InChIInChI=1S/C15H29N3O/c1-10-5-6-11(2)18(10)12(3)15(19)17(4)14(9-16)13-7-8-13/h10-14H,5-9,16H2,1-4H3
InChIKeyQRDYRDHQWAQMIM-UHFFFAOYSA-N
XLogP1.44
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-amino-1-cyclopropylethyl)-1,3,3-trimethylurea
CID 116652099
N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopropane-1-carboxamide
CID 116651762
1-(2-amino-1-cyclopropylethyl)-3-cyclopropyl-1-methylurea
CID 116652105
N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopentane-1-carboxamide
CID 107181073
(2R)-2-[(2R,5S)-2,5-dimethylpyrrolidin-1-yl]-N-methyl-N-(3,3,3-trifluoropropyl)propanamide
CID 99108294
N-(2-amino-1-cyclopropylethyl)-2-cyclopentyl-N-methylacetamide
CID 116651718
N-(2-amino-1-cyclopropylethyl)-3,3,3-trifluoro-N-methylpropanamide
CID 116651949
N-(2-amino-1-cyclopropylethyl)-N-methylbicyclo[3.1.0]hexane-6-carboxamide
CID 116651597
2-(2,5-dimethylpyrrolidin-1-yl)-N-methyl-N-(piperidin-4-ylmethyl)propanamide
CID 79720600
N-(2-amino-1-cyclopropylethyl)-N-methyl-3-pyrrolidin-1-ylpropanamide
CID 116651609
N-(2-amino-1-cyclopropylethyl)-N,1-dimethylcyclopentane-1-carboxamide
CID 116651586
2-(2,5-dimethylpyrrolidin-1-yl)-N-(2-hydroxy-3-methoxypropyl)-N-methylpropanamide
CID 75392163

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopropylethyl)-2-(2,5-dimethylpyrrolidin-1-yl)-N-methylpropanamide?
The IUPAC name of N-(2-amino-1-cyclopropylethyl)-2-(2,5-dimethylpyrrolidin-1-yl)-N-methylpropanamide (CID 116652027) is N-(2-amino-1-cyclopropylethyl)-2-(2,5-dimethylpyrrolidin-1-yl)-N-methylpropanamide.
What is the SMILES notation for N-(2-amino-1-cyclopropylethyl)-2-(2,5-dimethylpyrrolidin-1-yl)-N-methylpropanamide?
The canonical SMILES for N-(2-amino-1-cyclopropylethyl)-2-(2,5-dimethylpyrrolidin-1-yl)-N-methylpropanamide is CC1CCC(C)N1C(C)C(=O)N(C)C(CN)C1CC1.
What is the InChIKey of N-(2-amino-1-cyclopropylethyl)-2-(2,5-dimethylpyrrolidin-1-yl)-N-methylpropanamide?
The InChIKey is QRDYRDHQWAQMIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-10-5-6-11(2)18(10)12(3)15(19)17(4)14(9-16)13-7-8-13/h10-14H,5-9,16H2,1-4H3.
What are the key properties of N-(2-amino-1-cyclopropylethyl)-2-(2,5-dimethylpyrrolidin-1-yl)-N-methylpropanamide?
N-(2-amino-1-cyclopropylethyl)-2-(2,5-dimethylpyrrolidin-1-yl)-N-methylpropanamide has a molecular weight of 267.42 g/mol, XLogP of 1.44, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopropylethyl)-2-(2,5-dimethylpyrrolidin-1-yl)-N-methylpropanamide is sourced from PubChem (CID 116652027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).