2-[[(1S)-1-cyclopentylethyl]amino]-N-(1-methoxypropan-2-yl)acetamide

C13H26N2O2 — CID 81394863

IUPAC2-[[(1S)-1-cyclopentylethyl]amino]-N-(1-methoxypropan-2-yl)acetamide
SMILESCOCC(C)NC(=O)CN[C@@H](C)C1CCCC1
InChIInChI=1S/C13H26N2O2/c1-10(9-17-3)15-13(16)8-14-11(2)12-6-4-5-7-12/h10-12,14H,4-9H2,1-3H3,(H,15,16)/t10?,11-/m0/s1
InChIKeyWIWIQOHSRFBENR-DTIOYNMSSA-N
MW242.36 g/mol
LogP1.31
Rot. Bonds7

About 2-[[(1S)-1-cyclopentylethyl]amino]-N-(1-methoxypropan-2-yl)acetamide

2-[[(1S)-1-cyclopentylethyl]amino]-N-(1-methoxypropan-2-yl)acetamide (PubChem CID 81394863) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 2-[[(1S)-1-cyclopentylethyl]amino]-N-(1-methoxypropan-2-yl)acetamide.

Molecular Properties

Compound Name2-[[(1S)-1-cyclopentylethyl]amino]-N-(1-methoxypropan-2-yl)acetamide
PubChem CID81394863
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name2-[[(1S)-1-cyclopentylethyl]amino]-N-(1-methoxypropan-2-yl)acetamide
SMILESCOCC(C)NC(=O)CN[C@@H](C)C1CCCC1
InChIInChI=1S/C13H26N2O2/c1-10(9-17-3)15-13(16)8-14-11(2)12-6-4-5-7-12/h10-12,14H,4-9H2,1-3H3,(H,15,16)/t10?,11-/m0/s1
InChIKeyWIWIQOHSRFBENR-DTIOYNMSSA-N
XLogP1.31
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-cyclopropylethylamino)-N-(1-methoxypropan-2-yl)acetamide
CID 60696176
2-(1-cyclohexylethylamino)-N-pentan-2-ylacetamide
CID 62406812
2-[[(1S)-1-cycloheptylethyl]amino]-N-(2-methoxyethyl)acetamide
CID 81392388
methyl 2-[[(1S)-1-cyclopentylethyl]amino]acetate
CID 81395951
2-[(2-hydroxycyclohexyl)amino]-N-(1-methoxypropan-2-yl)acetamide
CID 62360031
N-[(1R)-1-cycloheptylethyl]-2-(2-methoxyethylamino)acetamide
CID 81393093
N-[(1S)-1-cyclopentylethyl]-1-methoxypropan-2-amine
CID 81385867
2-(4-hydroxybutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide
CID 83177784
N-carbamoyl-2-[[(1R)-1-cycloheptylethyl]amino]acetamide
CID 81393673
2-[[(1R)-1-cyclohexylethyl]amino]-N-ethylacetamide
CID 81385685
2-(3,3-dimethylbutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide
CID 115627480
N-(cyanomethyl)-2-[[(1R)-1-cycloheptylethyl]amino]acetamide
CID 81393576

Frequently Asked Questions

What is the IUPAC name of 2-[[(1S)-1-cyclopentylethyl]amino]-N-(1-methoxypropan-2-yl)acetamide?
The IUPAC name of 2-[[(1S)-1-cyclopentylethyl]amino]-N-(1-methoxypropan-2-yl)acetamide (CID 81394863) is 2-[[(1S)-1-cyclopentylethyl]amino]-N-(1-methoxypropan-2-yl)acetamide.
What is the SMILES notation for 2-[[(1S)-1-cyclopentylethyl]amino]-N-(1-methoxypropan-2-yl)acetamide?
The canonical SMILES for 2-[[(1S)-1-cyclopentylethyl]amino]-N-(1-methoxypropan-2-yl)acetamide is COCC(C)NC(=O)CN[C@@H](C)C1CCCC1.
What is the InChIKey of 2-[[(1S)-1-cyclopentylethyl]amino]-N-(1-methoxypropan-2-yl)acetamide?
The InChIKey is WIWIQOHSRFBENR-DTIOYNMSSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-10(9-17-3)15-13(16)8-14-11(2)12-6-4-5-7-12/h10-12,14H,4-9H2,1-3H3,(H,15,16)/t10?,11-/m0/s1.
What are the key properties of 2-[[(1S)-1-cyclopentylethyl]amino]-N-(1-methoxypropan-2-yl)acetamide?
2-[[(1S)-1-cyclopentylethyl]amino]-N-(1-methoxypropan-2-yl)acetamide has a molecular weight of 242.36 g/mol, XLogP of 1.31, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(1S)-1-cyclopentylethyl]amino]-N-(1-methoxypropan-2-yl)acetamide is sourced from PubChem (CID 81394863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).