N-[4-(aminomethyl)phenyl]-3-cyclopentyloxypropanamide

C15H22N2O2 — CID 16788868

IUPACN-[4-(aminomethyl)phenyl]-3-cyclopentyloxypropanamide
SMILESNCc1ccc(NC(=O)CCOC2CCCC2)cc1
InChIInChI=1S/C15H22N2O2/c16-11-12-5-7-13(8-6-12)17-15(18)9-10-19-14-3-1-2-4-14/h5-8,14H,1-4,9-11,16H2,(H,17,18)
InChIKeyRGIGLMPYKYEMFC-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.43
Rot. Bonds6

About N-[4-(aminomethyl)phenyl]-3-cyclopentyloxypropanamide

N-[4-(aminomethyl)phenyl]-3-cyclopentyloxypropanamide (PubChem CID 16788868) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-[4-(aminomethyl)phenyl]-3-cyclopentyloxypropanamide.

Molecular Properties

Compound NameN-[4-(aminomethyl)phenyl]-3-cyclopentyloxypropanamide
PubChem CID16788868
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-[4-(aminomethyl)phenyl]-3-cyclopentyloxypropanamide
SMILESNCc1ccc(NC(=O)CCOC2CCCC2)cc1
InChIInChI=1S/C15H22N2O2/c16-11-12-5-7-13(8-6-12)17-15(18)9-10-19-14-3-1-2-4-14/h5-8,14H,1-4,9-11,16H2,(H,17,18)
InChIKeyRGIGLMPYKYEMFC-UHFFFAOYSA-N
XLogP2.43
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(aminomethyl)phenyl]-3-cyclobutyloxypropanamide
CID 55041403
N-[4-(aminomethyl)phenyl]-3-(oxolan-3-yloxy)propanamide
CID 55218945
N-[4-(aminomethyl)phenyl]-3-(2-cyclobutylethoxy)propanamide
CID 106200311
2-amino-N-[4-(cyclopentyloxymethyl)phenyl]acetamide;hydrochloride
CID 119330098
4-(aminomethyl)-N-[4-(cyclopentyloxymethyl)phenyl]benzamide
CID 119330109
N-(3-amino-4-fluorophenyl)-3-cyclohexyloxypropanamide
CID 16787247
N-[4-(aminomethyl)phenyl]-3-[cyclohexyl(methyl)amino]propanamide
CID 16780915
N-[4-(aminomethyl)phenyl]-3-(2-butoxyethoxy)propanamide
CID 28996025
N-(4-bromophenyl)-3-piperidin-4-yloxypropanamide
CID 63877337
N-(4-aminophenyl)-2-cyclopentyloxyacetamide
CID 16783535
N-phenyl-3-piperidin-4-yloxypropanamide
CID 63877329
N-[4-(aminomethyl)phenyl]-3-(2,2,2-trifluoroethoxy)propanamide
CID 16792149

Frequently Asked Questions

What is the IUPAC name of N-[4-(aminomethyl)phenyl]-3-cyclopentyloxypropanamide?
The IUPAC name of N-[4-(aminomethyl)phenyl]-3-cyclopentyloxypropanamide (CID 16788868) is N-[4-(aminomethyl)phenyl]-3-cyclopentyloxypropanamide.
What is the SMILES notation for N-[4-(aminomethyl)phenyl]-3-cyclopentyloxypropanamide?
The canonical SMILES for N-[4-(aminomethyl)phenyl]-3-cyclopentyloxypropanamide is NCc1ccc(NC(=O)CCOC2CCCC2)cc1.
What is the InChIKey of N-[4-(aminomethyl)phenyl]-3-cyclopentyloxypropanamide?
The InChIKey is RGIGLMPYKYEMFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c16-11-12-5-7-13(8-6-12)17-15(18)9-10-19-14-3-1-2-4-14/h5-8,14H,1-4,9-11,16H2,(H,17,18).
What are the key properties of N-[4-(aminomethyl)phenyl]-3-cyclopentyloxypropanamide?
N-[4-(aminomethyl)phenyl]-3-cyclopentyloxypropanamide has a molecular weight of 262.35 g/mol, XLogP of 2.43, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(aminomethyl)phenyl]-3-cyclopentyloxypropanamide is sourced from PubChem (CID 16788868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).