N-(2-cyclopentyl-2-methylpropyl)-2-morpholin-3-ylacetamide

C15H28N2O2 — CID 115178172

IUPACN-(2-cyclopentyl-2-methylpropyl)-2-morpholin-3-ylacetamide
SMILESCC(C)(CNC(=O)CC1COCCN1)C1CCCC1
InChIInChI=1S/C15H28N2O2/c1-15(2,12-5-3-4-6-12)11-17-14(18)9-13-10-19-8-7-16-13/h12-13,16H,3-11H2,1-2H3,(H,17,18)
InChIKeyZNGKGLAABJCQEJ-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.70
Rot. Bonds5

About N-(2-cyclopentyl-2-methylpropyl)-2-morpholin-3-ylacetamide

N-(2-cyclopentyl-2-methylpropyl)-2-morpholin-3-ylacetamide (PubChem CID 115178172) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-(2-cyclopentyl-2-methylpropyl)-2-morpholin-3-ylacetamide.

Molecular Properties

Compound NameN-(2-cyclopentyl-2-methylpropyl)-2-morpholin-3-ylacetamide
PubChem CID115178172
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-(2-cyclopentyl-2-methylpropyl)-2-morpholin-3-ylacetamide
SMILESCC(C)(CNC(=O)CC1COCCN1)C1CCCC1
InChIInChI=1S/C15H28N2O2/c1-15(2,12-5-3-4-6-12)11-17-14(18)9-13-10-19-8-7-16-13/h12-13,16H,3-11H2,1-2H3,(H,17,18)
InChIKeyZNGKGLAABJCQEJ-UHFFFAOYSA-N
XLogP1.70
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-cyclopentyl-2-methylpropyl)-2-morpholin-3-ylacetamide 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

N-(1-cyclopentyl-2,2,2-trifluoroethyl)-2-morpholin-3-ylacetamide;hydrochloride
CID 121749229
N-(1-cyclopentyl-2,2,2-trifluoroethyl)-2-morpholin-3-ylacetamide
CID 121749230
2-(aminomethyl)-N-(oxan-3-yl)-2-propylpentanamide
CID 55190377
[1-(Aminomethyl)cyclopentyl]-(3-ethylmorpholin-4-yl)methanone
CID 55208896
4-(aminomethyl)-N-(2-cyclopentylethyl)oxane-4-carboxamide
CID 61829312
4-(aminomethyl)-N-(6-methylheptan-2-yl)oxane-4-carboxamide
CID 61831869
N-(1-ethoxypropan-2-yl)-3-propylpiperidine-3-carboxamide
CID 63134852
4-(aminomethyl)-N-(2-methylcyclopentyl)oxane-4-carboxamide
CID 63281671
N-(oxan-3-yl)-3-propylpiperidine-3-carboxamide
CID 63363289
1-(aminomethyl)-N-(oxan-3-yl)cyclopentane-1-carboxamide
CID 63363360
4-(aminomethyl)-N-(5-methylhexan-2-yl)oxane-4-carboxamide
CID 63925484
4-(aminomethyl)-N-(1-cyclopropylbutan-2-yl)oxane-4-carboxamide
CID 64000612

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentyl-2-methylpropyl)-2-morpholin-3-ylacetamide?
The IUPAC name of N-(2-cyclopentyl-2-methylpropyl)-2-morpholin-3-ylacetamide (CID 115178172) is N-(2-cyclopentyl-2-methylpropyl)-2-morpholin-3-ylacetamide.
What is the SMILES notation for N-(2-cyclopentyl-2-methylpropyl)-2-morpholin-3-ylacetamide?
The canonical SMILES for N-(2-cyclopentyl-2-methylpropyl)-2-morpholin-3-ylacetamide is CC(C)(CNC(=O)CC1COCCN1)C1CCCC1.
What is the InChIKey of N-(2-cyclopentyl-2-methylpropyl)-2-morpholin-3-ylacetamide?
The InChIKey is ZNGKGLAABJCQEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-15(2,12-5-3-4-6-12)11-17-14(18)9-13-10-19-8-7-16-13/h12-13,16H,3-11H2,1-2H3,(H,17,18).
What are the key properties of N-(2-cyclopentyl-2-methylpropyl)-2-morpholin-3-ylacetamide?
N-(2-cyclopentyl-2-methylpropyl)-2-morpholin-3-ylacetamide has a molecular weight of 268.40 g/mol, XLogP of 1.70, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentyl-2-methylpropyl)-2-morpholin-3-ylacetamide is sourced from PubChem (CID 115178172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).