N-cycloheptyl-2-[5-hydroxypentyl(methyl)amino]acetamide

C15H30N2O2 — CID 107204158

IUPACN-cycloheptyl-2-[5-hydroxypentyl(methyl)amino]acetamide
SMILESCN(CCCCCO)CC(=O)NC1CCCCCC1
InChIInChI=1S/C15H30N2O2/c1-17(11-7-4-8-12-18)13-15(19)16-14-9-5-2-3-6-10-14/h14,18H,2-13H2,1H3,(H,16,19)
InChIKeyUVOLVKHUFOBCCT-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.92
Rot. Bonds8

About N-cycloheptyl-2-[5-hydroxypentyl(methyl)amino]acetamide

N-cycloheptyl-2-[5-hydroxypentyl(methyl)amino]acetamide (PubChem CID 107204158) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N-cycloheptyl-2-[5-hydroxypentyl(methyl)amino]acetamide.

Molecular Properties

Compound NameN-cycloheptyl-2-[5-hydroxypentyl(methyl)amino]acetamide
PubChem CID107204158
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC NameN-cycloheptyl-2-[5-hydroxypentyl(methyl)amino]acetamide
SMILESCN(CCCCCO)CC(=O)NC1CCCCCC1
InChIInChI=1S/C15H30N2O2/c1-17(11-7-4-8-12-18)13-15(19)16-14-9-5-2-3-6-10-14/h14,18H,2-13H2,1H3,(H,16,19)
InChIKeyUVOLVKHUFOBCCT-UHFFFAOYSA-N
XLogP1.92
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-[[2-(cycloheptylamino)-2-oxoethyl]-methylamino]butanoic acid
CID 55006417
3-[[2-(cyclohexylamino)-2-oxoethyl]-methylamino]propanoic acid
CID 60986544
2-[(3-amino-3-sulfanylidenepropyl)-methylamino]-N-cyclohexylacetamide
CID 43186296
methyl 2-[[2-(cyclohexylamino)-2-oxoethyl]-methylamino]acetate
CID 55028611
N-cyclohexyl-5-hydroxypentanamide
CID 11367641
2-[[3-(cyclohexylamino)-3-oxopropyl]-methylamino]acetic acid
CID 43442622
N-cyclopentyl-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide
CID 78809352
2-[(2-amino-2-sulfanylideneethyl)-methylamino]-N-cyclohexylacetamide
CID 60729940
N-cycloheptyl-2-[ethyl(2-hydroxyethyl)amino]acetamide
CID 60685926
2-[(2-amino-2-sulfanylideneethyl)-methylamino]-N-cycloheptylacetamide
CID 55024099
3-[[2-(cyclohexylamino)-2-oxoethyl]-(3-hydroxypropyl)amino]propanoic acid
CID 82326965
2-[benzyl(methyl)amino]-N-cyclohexylacetamide
CID 54808837

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-2-[5-hydroxypentyl(methyl)amino]acetamide?
The IUPAC name of N-cycloheptyl-2-[5-hydroxypentyl(methyl)amino]acetamide (CID 107204158) is N-cycloheptyl-2-[5-hydroxypentyl(methyl)amino]acetamide.
What is the SMILES notation for N-cycloheptyl-2-[5-hydroxypentyl(methyl)amino]acetamide?
The canonical SMILES for N-cycloheptyl-2-[5-hydroxypentyl(methyl)amino]acetamide is CN(CCCCCO)CC(=O)NC1CCCCCC1.
What is the InChIKey of N-cycloheptyl-2-[5-hydroxypentyl(methyl)amino]acetamide?
The InChIKey is UVOLVKHUFOBCCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-17(11-7-4-8-12-18)13-15(19)16-14-9-5-2-3-6-10-14/h14,18H,2-13H2,1H3,(H,16,19).
What are the key properties of N-cycloheptyl-2-[5-hydroxypentyl(methyl)amino]acetamide?
N-cycloheptyl-2-[5-hydroxypentyl(methyl)amino]acetamide has a molecular weight of 270.42 g/mol, XLogP of 1.92, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-2-[5-hydroxypentyl(methyl)amino]acetamide is sourced from PubChem (CID 107204158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).