N-cyclopentyl-2-[[(1R,3R)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]amino]acetamide

C15H26N2O3 — CID 136585794

IUPACN-cyclopentyl-2-[[(1R,3R)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]amino]acetamide
SMILESO=C(CN[C@@H]1C[C@@H](O)C12CCOCC2)NC1CCCC1
InChIInChI=1S/C15H26N2O3/c18-13-9-12(15(13)5-7-20-8-6-15)16-10-14(19)17-11-3-1-2-4-11/h11-13,16,18H,1-10H2,(H,17,19)/t12-,13-/m1/s1
InChIKeyXFBAPVVIAFTTMW-CHWSQXEVSA-N
MW282.38 g/mol
LogP0.56
Rot. Bonds4

About N-cyclopentyl-2-[[(1R,3R)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]amino]acetamide

N-cyclopentyl-2-[[(1R,3R)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]amino]acetamide (PubChem CID 136585794) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is N-cyclopentyl-2-[[(1R,3R)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]amino]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[[(1R,3R)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]amino]acetamide
PubChem CID136585794
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC NameN-cyclopentyl-2-[[(1R,3R)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]amino]acetamide
SMILESO=C(CN[C@@H]1C[C@@H](O)C12CCOCC2)NC1CCCC1
InChIInChI=1S/C15H26N2O3/c18-13-9-12(15(13)5-7-20-8-6-15)16-10-14(19)17-11-3-1-2-4-11/h11-13,16,18H,1-10H2,(H,17,19)/t12-,13-/m1/s1
InChIKeyXFBAPVVIAFTTMW-CHWSQXEVSA-N
XLogP0.56
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 50.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-cyclopentyl-2-[[(1R,3R)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]amino]acetamide with MolForge

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Related Compounds

2-cyclopropyl-N-[(1S,3S)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]acetamide
CID 178190775
N-[(1S,3S)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]cyclobutanecarboxamide
CID 178190774
N-cyclopentyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide
CID 79861601
2-(dimethylamino)-N-[(1S,3S)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]acetamide
CID 178190778
N-[(1R,3R)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]-3-methylbutanamide
CID 165457001
N-cycloheptyl-2-[(2,2-dimethylcyclopropyl)amino]acetamide
CID 55085098
N-cycloheptyl-2-(oxolan-3-ylamino)acetamide
CID 80714047
N-cyclopropyl-2-[(2,2-dimethylcyclohexyl)amino]acetamide
CID 79828295
4-(aminomethyl)-N-[2-(cyclohexylamino)-2-oxoethyl]oxane-4-carboxamide;hydrochloride
CID 120929053
N-cycloheptyl-2-(oxan-4-ylmethylamino)acetamide
CID 63725638
2-[(3,3-dimethylcyclopentyl)amino]-N-(oxan-4-yl)acetamide
CID 114546014
N-cycloheptyl-2-[(3-hydroxy-2-methyloxolan-3-yl)methylamino]acetamide
CID 106101003

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[[(1R,3R)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]amino]acetamide?
The IUPAC name of N-cyclopentyl-2-[[(1R,3R)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]amino]acetamide (CID 136585794) is N-cyclopentyl-2-[[(1R,3R)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]amino]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[[(1R,3R)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]amino]acetamide?
The canonical SMILES for N-cyclopentyl-2-[[(1R,3R)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]amino]acetamide is O=C(CN[C@@H]1C[C@@H](O)C12CCOCC2)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[[(1R,3R)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]amino]acetamide?
The InChIKey is XFBAPVVIAFTTMW-CHWSQXEVSA-N. The full InChI is InChI=1S/C15H26N2O3/c18-13-9-12(15(13)5-7-20-8-6-15)16-10-14(19)17-11-3-1-2-4-11/h11-13,16,18H,1-10H2,(H,17,19)/t12-,13-/m1/s1.
What are the key properties of N-cyclopentyl-2-[[(1R,3R)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]amino]acetamide?
N-cyclopentyl-2-[[(1R,3R)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]amino]acetamide has a molecular weight of 282.38 g/mol, XLogP of 0.56, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[[(1R,3R)-3-hydroxy-7-oxaspiro[3.5]nonan-1-yl]amino]acetamide is sourced from PubChem (CID 136585794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).