2-amino-N-[2-methyl-5-(morpholin-4-ylmethyl)phenyl]pentanamide

C17H27N3O2 — CID 119890389

IUPAC2-amino-N-[2-methyl-5-(morpholin-4-ylmethyl)phenyl]pentanamide
SMILESCCCC(N)C(=O)Nc1cc(CN2CCOCC2)ccc1C
InChIInChI=1S/C17H27N3O2/c1-3-4-15(18)17(21)19-16-11-14(6-5-13(16)2)12-20-7-9-22-10-8-20/h5-6,11,15H,3-4,7-10,12,18H2,1-2H3,(H,19,21)
InChIKeyHDEHHNWYNIGUDS-UHFFFAOYSA-N
MW305.42 g/mol
LogP1.89
Rot. Bonds6

About 2-amino-N-[2-methyl-5-(morpholin-4-ylmethyl)phenyl]pentanamide

2-amino-N-[2-methyl-5-(morpholin-4-ylmethyl)phenyl]pentanamide (PubChem CID 119890389) has the molecular formula C17H27N3O2 and a molecular weight of 305.42 g/mol. Its IUPAC name is 2-amino-N-[2-methyl-5-(morpholin-4-ylmethyl)phenyl]pentanamide.

Molecular Properties

Compound Name2-amino-N-[2-methyl-5-(morpholin-4-ylmethyl)phenyl]pentanamide
PubChem CID119890389
Molecular FormulaC17H27N3O2
Molecular Weight305.42 g/mol
Exact Mass305.21
IUPAC Name2-amino-N-[2-methyl-5-(morpholin-4-ylmethyl)phenyl]pentanamide
SMILESCCCC(N)C(=O)Nc1cc(CN2CCOCC2)ccc1C
InChIInChI=1S/C17H27N3O2/c1-3-4-15(18)17(21)19-16-11-14(6-5-13(16)2)12-20-7-9-22-10-8-20/h5-6,11,15H,3-4,7-10,12,18H2,1-2H3,(H,19,21)
InChIKeyHDEHHNWYNIGUDS-UHFFFAOYSA-N
XLogP1.89
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.42
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-N-[2-methyl-5-(morpholin-4-ylmethyl)phenyl]pentanamide 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

(2S)-2-amino-N-[4-(morpholin-4-ylmethyl)phenyl]pentanamide
CID 107569254
3-amino-2-methyl-N-[2-methyl-5-(morpholin-4-ylmethyl)phenyl]-3-phenylpropanamide
CID 119890395
4-amino-N-[2-methyl-5-(morpholin-4-ylmethyl)phenyl]butanamide;dihydrochloride
CID 119890424
4-amino-3-methoxy-N-[2-methyl-5-(morpholin-4-ylmethyl)phenyl]butanamide
CID 120597087
7-amino-N-[2-methyl-5-(morpholin-4-ylmethyl)phenyl]heptanamide
CID 119890381
3-amino-N-[2-methyl-5-(morpholin-4-ylmethyl)phenyl]benzamide
CID 119890407
2-(2-methoxyethylamino)-N-[2-methyl-5-(morpholin-4-ylmethyl)phenyl]acetamide;dihydrochloride
CID 119890420
1-(5-chloro-2-methylphenyl)-3-[4-(morpholin-4-ylmethyl)phenyl]urea
CID 17149169
(2S)-2-amino-N-(2-methyl-5-methylsulfonylphenyl)pentanamide
CID 107568455
(2R)-2-amino-N-[2-methyl-5-(trifluoromethyl)phenyl]pentanamide
CID 103794824
N-[2-methyl-5-(morpholin-4-ylmethyl)phenyl]-2-pyrrolidin-2-ylacetamide
CID 119890419
(2S)-2-amino-4-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]pentanamide
CID 119832107

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-methyl-5-(morpholin-4-ylmethyl)phenyl]pentanamide?
The IUPAC name of 2-amino-N-[2-methyl-5-(morpholin-4-ylmethyl)phenyl]pentanamide (CID 119890389) is 2-amino-N-[2-methyl-5-(morpholin-4-ylmethyl)phenyl]pentanamide.
What is the SMILES notation for 2-amino-N-[2-methyl-5-(morpholin-4-ylmethyl)phenyl]pentanamide?
The canonical SMILES for 2-amino-N-[2-methyl-5-(morpholin-4-ylmethyl)phenyl]pentanamide is CCCC(N)C(=O)Nc1cc(CN2CCOCC2)ccc1C.
What is the InChIKey of 2-amino-N-[2-methyl-5-(morpholin-4-ylmethyl)phenyl]pentanamide?
The InChIKey is HDEHHNWYNIGUDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O2/c1-3-4-15(18)17(21)19-16-11-14(6-5-13(16)2)12-20-7-9-22-10-8-20/h5-6,11,15H,3-4,7-10,12,18H2,1-2H3,(H,19,21).
What are the key properties of 2-amino-N-[2-methyl-5-(morpholin-4-ylmethyl)phenyl]pentanamide?
2-amino-N-[2-methyl-5-(morpholin-4-ylmethyl)phenyl]pentanamide has a molecular weight of 305.42 g/mol, XLogP of 1.89, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-methyl-5-(morpholin-4-ylmethyl)phenyl]pentanamide is sourced from PubChem (CID 119890389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).