N-[5-(aminomethyl)-2-methylphenyl]-2,2,3,3-tetramethylcyclopropane-1-carboxamide

C16H24N2O — CID 66475489

IUPACN-[5-(aminomethyl)-2-methylphenyl]-2,2,3,3-tetramethylcyclopropane-1-carboxamide
SMILESCc1ccc(CN)cc1NC(=O)C1C(C)(C)C1(C)C
InChIInChI=1S/C16H24N2O/c1-10-6-7-11(9-17)8-12(10)18-14(19)13-15(2,3)16(13,4)5/h6-8,13H,9,17H2,1-5H3,(H,18,19)
InChIKeyOVRBJMVFOISZMH-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.07
Rot. Bonds3

About N-[5-(aminomethyl)-2-methylphenyl]-2,2,3,3-tetramethylcyclopropane-1-carboxamide

N-[5-(aminomethyl)-2-methylphenyl]-2,2,3,3-tetramethylcyclopropane-1-carboxamide (PubChem CID 66475489) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-[5-(aminomethyl)-2-methylphenyl]-2,2,3,3-tetramethylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-[5-(aminomethyl)-2-methylphenyl]-2,2,3,3-tetramethylcyclopropane-1-carboxamide
PubChem CID66475489
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-[5-(aminomethyl)-2-methylphenyl]-2,2,3,3-tetramethylcyclopropane-1-carboxamide
SMILESCc1ccc(CN)cc1NC(=O)C1C(C)(C)C1(C)C
InChIInChI=1S/C16H24N2O/c1-10-6-7-11(9-17)8-12(10)18-14(19)13-15(2,3)16(13,4)5/h6-8,13H,9,17H2,1-5H3,(H,18,19)
InChIKeyOVRBJMVFOISZMH-UHFFFAOYSA-N
XLogP3.07
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[5-(aminomethyl)-2-methylphenyl]-2,2,3,3-tetramethylcyclopropane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[5-(aminomethyl)-2-methylphenyl]-2,4,6-trimethylbenzamide
CID 62103226
1-[5-(aminomethyl)-2-methylphenyl]-3-propylurea
CID 62104342
N-[5-(aminomethyl)-2-methylphenyl]-1,1-dioxothiane-2-carboxamide
CID 104517158
N-[5-(aminomethyl)-2-methylphenyl]-4-methylpentanamide
CID 62104870
N-[5-(aminomethyl)-2-methylphenyl]-2-methoxy-2-methylpropanamide
CID 103017435
N-[5-(aminomethyl)-2-methylphenyl]-4-ethylbenzamide
CID 62103960
N-[5-(aminomethyl)-2-methylphenyl]hexanamide
CID 62104488
N-[5-(aminomethyl)-2-methylphenyl]-3-hydroxy-4-methylbenzamide
CID 62105051
N-[5-(aminomethyl)-2-methylphenyl]-3,5-difluorobenzamide
CID 62104670
N-[5-(aminomethyl)-2-methylphenyl]-3,8a-dihydroimidazo[1,2-a]pyridine-3-carboxamide
CID 123260188
1-[5-(aminomethyl)-2-methylphenyl]-3-(2-methoxyphenyl)urea
CID 62103048
N-[5-(aminomethyl)-2-methylphenyl]-3-fluorobenzamide
CID 62104316

Frequently Asked Questions

What is the IUPAC name of N-[5-(aminomethyl)-2-methylphenyl]-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The IUPAC name of N-[5-(aminomethyl)-2-methylphenyl]-2,2,3,3-tetramethylcyclopropane-1-carboxamide (CID 66475489) is N-[5-(aminomethyl)-2-methylphenyl]-2,2,3,3-tetramethylcyclopropane-1-carboxamide.
What is the SMILES notation for N-[5-(aminomethyl)-2-methylphenyl]-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The canonical SMILES for N-[5-(aminomethyl)-2-methylphenyl]-2,2,3,3-tetramethylcyclopropane-1-carboxamide is Cc1ccc(CN)cc1NC(=O)C1C(C)(C)C1(C)C.
What is the InChIKey of N-[5-(aminomethyl)-2-methylphenyl]-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The InChIKey is OVRBJMVFOISZMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-10-6-7-11(9-17)8-12(10)18-14(19)13-15(2,3)16(13,4)5/h6-8,13H,9,17H2,1-5H3,(H,18,19).
What are the key properties of N-[5-(aminomethyl)-2-methylphenyl]-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
N-[5-(aminomethyl)-2-methylphenyl]-2,2,3,3-tetramethylcyclopropane-1-carboxamide has a molecular weight of 260.38 g/mol, XLogP of 3.07, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(aminomethyl)-2-methylphenyl]-2,2,3,3-tetramethylcyclopropane-1-carboxamide is sourced from PubChem (CID 66475489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).