4-[3-(aminomethyl)pentanoyl]morpholine-3-carboxamide

C11H21N3O3 — CID 83102085

IUPAC4-[3-(aminomethyl)pentanoyl]morpholine-3-carboxamide
SMILESCCC(CN)CC(=O)N1CCOCC1C(N)=O
InChIInChI=1S/C11H21N3O3/c1-2-8(6-12)5-10(15)14-3-4-17-7-9(14)11(13)16/h8-9H,2-7,12H2,1H3,(H2,13,16)
InChIKeyFPXQDOCAPYRKKV-UHFFFAOYSA-N
MW243.31 g/mol
LogP-0.93
Rot. Bonds5

About 4-[3-(aminomethyl)pentanoyl]morpholine-3-carboxamide

4-[3-(aminomethyl)pentanoyl]morpholine-3-carboxamide (PubChem CID 83102085) has the molecular formula C11H21N3O3 and a molecular weight of 243.31 g/mol. Its IUPAC name is 4-[3-(aminomethyl)pentanoyl]morpholine-3-carboxamide.

Molecular Properties

Compound Name4-[3-(aminomethyl)pentanoyl]morpholine-3-carboxamide
PubChem CID83102085
Molecular FormulaC11H21N3O3
Molecular Weight243.31 g/mol
Exact Mass243.16
IUPAC Name4-[3-(aminomethyl)pentanoyl]morpholine-3-carboxamide
SMILESCCC(CN)CC(=O)N1CCOCC1C(N)=O
InChIInChI=1S/C11H21N3O3/c1-2-8(6-12)5-10(15)14-3-4-17-7-9(14)11(13)16/h8-9H,2-7,12H2,1H3,(H2,13,16)
InChIKeyFPXQDOCAPYRKKV-UHFFFAOYSA-N
XLogP-0.93
TPSA98.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 5-0.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[3-(aminomethyl)pentanoyl]morpholine-3-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

4-[(3S)-3-(aminomethyl)-5-methylhexanoyl]morpholine-3-carboxamide
CID 83102641
4-[3-(aminomethyl)-5-methylhexanoyl]-N-ethylmorpholine-3-carboxamide
CID 83097997
4-(4-aminopentanoyl)morpholine-3-carboxamide
CID 83100902
4-(3-amino-3-sulfanylidenepropanoyl)morpholine-3-carboxamide
CID 83101281
4-[2-(tert-butylamino)acetyl]morpholine-3-carboxamide
CID 83093209
4-(2-amino-2-ethylbutanoyl)morpholine-3-carboxamide
CID 83101952
4-(2-aminopropanoyl)morpholine-3-carboxamide
CID 83101341
4-(1-aminobutan-2-ylsulfonyl)morpholine-3-carboxamide
CID 83101327
1-[3-(aminomethyl)pentanoyl]azepane-2-carboxylic acid
CID 81079150
3-[(3-carbamoylmorpholine-4-carbonyl)-ethylamino]butanoic acid
CID 83095443
4-(5-amino-2-methylpentanoyl)morpholine-3-carboxamide
CID 104685527
4-[2-[1-(aminomethyl)cyclohexyl]acetyl]morpholine-3-carboxamide
CID 104678604

Frequently Asked Questions

What is the IUPAC name of 4-[3-(aminomethyl)pentanoyl]morpholine-3-carboxamide?
The IUPAC name of 4-[3-(aminomethyl)pentanoyl]morpholine-3-carboxamide (CID 83102085) is 4-[3-(aminomethyl)pentanoyl]morpholine-3-carboxamide.
What is the SMILES notation for 4-[3-(aminomethyl)pentanoyl]morpholine-3-carboxamide?
The canonical SMILES for 4-[3-(aminomethyl)pentanoyl]morpholine-3-carboxamide is CCC(CN)CC(=O)N1CCOCC1C(N)=O.
What is the InChIKey of 4-[3-(aminomethyl)pentanoyl]morpholine-3-carboxamide?
The InChIKey is FPXQDOCAPYRKKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O3/c1-2-8(6-12)5-10(15)14-3-4-17-7-9(14)11(13)16/h8-9H,2-7,12H2,1H3,(H2,13,16).
What are the key properties of 4-[3-(aminomethyl)pentanoyl]morpholine-3-carboxamide?
4-[3-(aminomethyl)pentanoyl]morpholine-3-carboxamide has a molecular weight of 243.31 g/mol, XLogP of -0.93, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(aminomethyl)pentanoyl]morpholine-3-carboxamide is sourced from PubChem (CID 83102085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).