2-amino-2-cyclopropyl-N-[2-[(dimethylamino)methyl]phenyl]propanamide

C15H23N3O — CID 60865925

IUPAC2-amino-2-cyclopropyl-N-[2-[(dimethylamino)methyl]phenyl]propanamide
SMILESCN(C)Cc1ccccc1NC(=O)C(C)(N)C1CC1
InChIInChI=1S/C15H23N3O/c1-15(16,12-8-9-12)14(19)17-13-7-5-4-6-11(13)10-18(2)3/h4-7,12H,8-10,16H2,1-3H3,(H,17,19)
InChIKeyLWWOLHZKXXLVJN-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.81
Rot. Bonds5

About 2-amino-2-cyclopropyl-N-[2-[(dimethylamino)methyl]phenyl]propanamide

2-amino-2-cyclopropyl-N-[2-[(dimethylamino)methyl]phenyl]propanamide (PubChem CID 60865925) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-N-[2-[(dimethylamino)methyl]phenyl]propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-N-[2-[(dimethylamino)methyl]phenyl]propanamide
PubChem CID60865925
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name2-amino-2-cyclopropyl-N-[2-[(dimethylamino)methyl]phenyl]propanamide
SMILESCN(C)Cc1ccccc1NC(=O)C(C)(N)C1CC1
InChIInChI=1S/C15H23N3O/c1-15(16,12-8-9-12)14(19)17-13-7-5-4-6-11(13)10-18(2)3/h4-7,12H,8-10,16H2,1-3H3,(H,17,19)
InChIKeyLWWOLHZKXXLVJN-UHFFFAOYSA-N
XLogP1.81
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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N-[2-[(dimethylamino)methyl]phenyl]-2-(ethylamino)-2-methylpropanamide
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2-amino-2-cyclopropyl-N-(2,3-dimethylphenyl)propanamide
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2-[(2-amino-2-cyclopropylpropanoyl)amino]-N-cyclopropylbenzamide
CID 60868065
N-[2-[(dimethylamino)methyl]phenyl]acetamide;ethane
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2-amino-N-[2-[(dimethylamino)methyl]phenyl]acetamide
CID 43695681
2-amino-2-cyclopropyl-N-[2-(2-methylpropoxy)phenyl]propanamide
CID 60928638
N-[2-[(dimethylamino)methyl]phenyl]cyclohexanecarboxamide
CID 31969965
1-acetyl-N-[2-[(dimethylamino)methyl]phenyl]piperidine-4-carboxamide
CID 47029013
N-(cyclopropylmethyl)-2-[(dimethylamino)methyl]aniline
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CID 60866095

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-N-[2-[(dimethylamino)methyl]phenyl]propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-N-[2-[(dimethylamino)methyl]phenyl]propanamide (CID 60865925) is 2-amino-2-cyclopropyl-N-[2-[(dimethylamino)methyl]phenyl]propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-N-[2-[(dimethylamino)methyl]phenyl]propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-N-[2-[(dimethylamino)methyl]phenyl]propanamide is CN(C)Cc1ccccc1NC(=O)C(C)(N)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-N-[2-[(dimethylamino)methyl]phenyl]propanamide?
The InChIKey is LWWOLHZKXXLVJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-15(16,12-8-9-12)14(19)17-13-7-5-4-6-11(13)10-18(2)3/h4-7,12H,8-10,16H2,1-3H3,(H,17,19).
What are the key properties of 2-amino-2-cyclopropyl-N-[2-[(dimethylamino)methyl]phenyl]propanamide?
2-amino-2-cyclopropyl-N-[2-[(dimethylamino)methyl]phenyl]propanamide has a molecular weight of 261.37 g/mol, XLogP of 1.81, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-N-[2-[(dimethylamino)methyl]phenyl]propanamide is sourced from PubChem (CID 60865925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).