N-[3-(2-methylpiperidin-1-yl)propyl]-2-morpholin-2-ylacetamide

C15H29N3O2 — CID 66435502

IUPACN-[3-(2-methylpiperidin-1-yl)propyl]-2-morpholin-2-ylacetamide
SMILESCC1CCCCN1CCCNC(=O)CC1CNCCO1
InChIInChI=1S/C15H29N3O2/c1-13-5-2-3-8-18(13)9-4-6-17-15(19)11-14-12-16-7-10-20-14/h13-14,16H,2-12H2,1H3,(H,17,19)
InChIKeyVNDQSHQAPDNHFJ-UHFFFAOYSA-N
MW283.42 g/mol
LogP0.75
Rot. Bonds6

About N-[3-(2-methylpiperidin-1-yl)propyl]-2-morpholin-2-ylacetamide

N-[3-(2-methylpiperidin-1-yl)propyl]-2-morpholin-2-ylacetamide (PubChem CID 66435502) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is N-[3-(2-methylpiperidin-1-yl)propyl]-2-morpholin-2-ylacetamide.

Molecular Properties

Compound NameN-[3-(2-methylpiperidin-1-yl)propyl]-2-morpholin-2-ylacetamide
PubChem CID66435502
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC NameN-[3-(2-methylpiperidin-1-yl)propyl]-2-morpholin-2-ylacetamide
SMILESCC1CCCCN1CCCNC(=O)CC1CNCCO1
InChIInChI=1S/C15H29N3O2/c1-13-5-2-3-8-18(13)9-4-6-17-15(19)11-14-12-16-7-10-20-14/h13-14,16H,2-12H2,1H3,(H,17,19)
InChIKeyVNDQSHQAPDNHFJ-UHFFFAOYSA-N
XLogP0.75
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(4-methylpentyl)-2-morpholin-2-ylacetamide
CID 66428292
N-[(2-methylcyclohexyl)methyl]-2-morpholin-2-ylacetamide
CID 66427890
N-[3-(2-methylpiperidin-1-yl)propyl]cyclopropanecarboxamide
CID 60668524
N-(2-cyclopropylethyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119790422
1-[3-(2-methylpiperidin-1-yl)propylcarbamoyl]cyclobutane-1-carboxylic acid
CID 62097465
3-(2-methylpiperidin-1-yl)-N-(oxan-2-ylmethyl)propan-1-amine
CID 43403752
2,2-dimethyl-4-[3-(2-methylpiperidin-1-yl)propylamino]-4-oxobutanoic acid
CID 65297461
N-[2-(diethylamino)ethyl]-2-morpholin-2-ylacetamide
CID 66433948
2-amino-2-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]propanamide;dihydrochloride
CID 119834613
N-(3-methylbutyl)-2-[3-(2-methylpiperidin-1-yl)propylamino]acetamide
CID 60673190
4-[3-(2-methylpiperidin-1-yl)propylcarbamoylamino]butanoic acid
CID 61183703
tert-butyl N-[3-[3-(2-methylpiperidin-1-yl)propylamino]propyl]carbamate
CID 103821611

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-methylpiperidin-1-yl)propyl]-2-morpholin-2-ylacetamide?
The IUPAC name of N-[3-(2-methylpiperidin-1-yl)propyl]-2-morpholin-2-ylacetamide (CID 66435502) is N-[3-(2-methylpiperidin-1-yl)propyl]-2-morpholin-2-ylacetamide.
What is the SMILES notation for N-[3-(2-methylpiperidin-1-yl)propyl]-2-morpholin-2-ylacetamide?
The canonical SMILES for N-[3-(2-methylpiperidin-1-yl)propyl]-2-morpholin-2-ylacetamide is CC1CCCCN1CCCNC(=O)CC1CNCCO1.
What is the InChIKey of N-[3-(2-methylpiperidin-1-yl)propyl]-2-morpholin-2-ylacetamide?
The InChIKey is VNDQSHQAPDNHFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-13-5-2-3-8-18(13)9-4-6-17-15(19)11-14-12-16-7-10-20-14/h13-14,16H,2-12H2,1H3,(H,17,19).
What are the key properties of N-[3-(2-methylpiperidin-1-yl)propyl]-2-morpholin-2-ylacetamide?
N-[3-(2-methylpiperidin-1-yl)propyl]-2-morpholin-2-ylacetamide has a molecular weight of 283.42 g/mol, XLogP of 0.75, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-methylpiperidin-1-yl)propyl]-2-morpholin-2-ylacetamide is sourced from PubChem (CID 66435502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).