2-amino-N-[4-(cyclopropylmethoxy)phenyl]pentanamide

C15H22N2O2 — CID 119325264

IUPAC2-amino-N-[4-(cyclopropylmethoxy)phenyl]pentanamide
SMILESCCCC(N)C(=O)Nc1ccc(OCC2CC2)cc1
InChIInChI=1S/C15H22N2O2/c1-2-3-14(16)15(18)17-12-6-8-13(9-7-12)19-10-11-4-5-11/h6-9,11,14H,2-5,10,16H2,1H3,(H,17,18)
InChIKeyJRCDDNWLTRIYFR-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.54
Rot. Bonds7

About 2-amino-N-[4-(cyclopropylmethoxy)phenyl]pentanamide

2-amino-N-[4-(cyclopropylmethoxy)phenyl]pentanamide (PubChem CID 119325264) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-amino-N-[4-(cyclopropylmethoxy)phenyl]pentanamide.

Molecular Properties

Compound Name2-amino-N-[4-(cyclopropylmethoxy)phenyl]pentanamide
PubChem CID119325264
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-amino-N-[4-(cyclopropylmethoxy)phenyl]pentanamide
SMILESCCCC(N)C(=O)Nc1ccc(OCC2CC2)cc1
InChIInChI=1S/C15H22N2O2/c1-2-3-14(16)15(18)17-12-6-8-13(9-7-12)19-10-11-4-5-11/h6-9,11,14H,2-5,10,16H2,1H3,(H,17,18)
InChIKeyJRCDDNWLTRIYFR-UHFFFAOYSA-N
XLogP2.54
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[4-(2-methoxyethoxy)phenyl]pentanamide;hydrochloride
CID 119289402
2-amino-N-(4-cyclopentyloxyphenyl)pentanamide;hydrochloride
CID 119284685
2-amino-N-(4-phenylmethoxyphenyl)pentanamide;hydrochloride
CID 119261538
2-amino-N-(4-propan-2-yloxyphenyl)pentanamide;hydrochloride
CID 119280465
(2R)-N-(4-acetamidophenyl)-2-aminopentanamide
CID 113263757
(2R)-2-amino-N-(4-bromophenyl)pentanamide
CID 103793741
(2S)-2-amino-N-[4-(propanoylamino)phenyl]pentanamide
CID 107568598
(2R)-2-amino-N-(4-chlorophenyl)pentanamide
CID 93255469
2-amino-2-(oxan-4-yl)-N-[4-(oxan-4-ylmethoxy)phenyl]acetamide;hydrochloride
CID 120794059
2-amino-4-methyl-N-(4-propoxyphenyl)pentanamide
CID 62329193
2-amino-N-(4-ethoxyphenyl)-4-methoxybutanamide
CID 55080527
(2S)-2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]pentanamide
CID 107568581

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[4-(cyclopropylmethoxy)phenyl]pentanamide?
The IUPAC name of 2-amino-N-[4-(cyclopropylmethoxy)phenyl]pentanamide (CID 119325264) is 2-amino-N-[4-(cyclopropylmethoxy)phenyl]pentanamide.
What is the SMILES notation for 2-amino-N-[4-(cyclopropylmethoxy)phenyl]pentanamide?
The canonical SMILES for 2-amino-N-[4-(cyclopropylmethoxy)phenyl]pentanamide is CCCC(N)C(=O)Nc1ccc(OCC2CC2)cc1.
What is the InChIKey of 2-amino-N-[4-(cyclopropylmethoxy)phenyl]pentanamide?
The InChIKey is JRCDDNWLTRIYFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-2-3-14(16)15(18)17-12-6-8-13(9-7-12)19-10-11-4-5-11/h6-9,11,14H,2-5,10,16H2,1H3,(H,17,18).
What are the key properties of 2-amino-N-[4-(cyclopropylmethoxy)phenyl]pentanamide?
2-amino-N-[4-(cyclopropylmethoxy)phenyl]pentanamide has a molecular weight of 262.35 g/mol, XLogP of 2.54, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[4-(cyclopropylmethoxy)phenyl]pentanamide is sourced from PubChem (CID 119325264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).