2-(cyclopentylamino)-N-(1-methoxy-3-methylbutan-2-yl)acetamide

C13H26N2O2 — CID 65049389

IUPAC2-(cyclopentylamino)-N-(1-methoxy-3-methylbutan-2-yl)acetamide
SMILESCOCC(NC(=O)CNC1CCCC1)C(C)C
InChIInChI=1S/C13H26N2O2/c1-10(2)12(9-17-3)15-13(16)8-14-11-6-4-5-7-11/h10-12,14H,4-9H2,1-3H3,(H,15,16)
InChIKeyPBWDXQKBDOVSQV-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.31
Rot. Bonds7

About 2-(cyclopentylamino)-N-(1-methoxy-3-methylbutan-2-yl)acetamide

2-(cyclopentylamino)-N-(1-methoxy-3-methylbutan-2-yl)acetamide (PubChem CID 65049389) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-(1-methoxy-3-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-(1-methoxy-3-methylbutan-2-yl)acetamide
PubChem CID65049389
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name2-(cyclopentylamino)-N-(1-methoxy-3-methylbutan-2-yl)acetamide
SMILESCOCC(NC(=O)CNC1CCCC1)C(C)C
InChIInChI=1S/C13H26N2O2/c1-10(2)12(9-17-3)15-13(16)8-14-11-6-4-5-7-11/h10-12,14H,4-9H2,1-3H3,(H,15,16)
InChIKeyPBWDXQKBDOVSQV-UHFFFAOYSA-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-(cyclohexylamino)-N-propan-2-ylacetamide
CID 28565007
2-(cyclopropylamino)-N-(2-methylpentan-3-yl)acetamide
CID 61470431
2-(cyclopentylamino)-N-[(1R)-1-cyclopentylethyl]acetamide
CID 81389612
1-cyclopentyl-3-(1-methoxy-3-methylbutan-2-yl)thiourea
CID 116509022
methyl 2-[[2-(cyclopentylamino)acetyl]amino]-4-methylpentanoate
CID 60687231
2-methoxy-N-(1-methoxy-3-methylbutan-2-yl)acetamide
CID 65053483
2-[[2-(cyclopentylamino)acetyl]amino]propanamide
CID 60848891
2-(cyclopentylamino)-N-(5-methylhexan-2-yl)acetamide
CID 54917648
N-(1-methoxypropan-2-yl)-2-(oxan-3-ylamino)acetamide
CID 63363442
2-amino-N-[2-[(1-methoxy-3-methylbutan-2-yl)amino]-2-oxoethyl]acetamide
CID 65049070
2-[[2-(cyclopentylamino)acetyl]amino]-N-methylpropanamide
CID 61467728
2-(cycloheptylamino)-N-pentan-2-ylacetamide
CID 60688089

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-(1-methoxy-3-methylbutan-2-yl)acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-(1-methoxy-3-methylbutan-2-yl)acetamide (CID 65049389) is 2-(cyclopentylamino)-N-(1-methoxy-3-methylbutan-2-yl)acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-(1-methoxy-3-methylbutan-2-yl)acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-(1-methoxy-3-methylbutan-2-yl)acetamide is COCC(NC(=O)CNC1CCCC1)C(C)C.
What is the InChIKey of 2-(cyclopentylamino)-N-(1-methoxy-3-methylbutan-2-yl)acetamide?
The InChIKey is PBWDXQKBDOVSQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-10(2)12(9-17-3)15-13(16)8-14-11-6-4-5-7-11/h10-12,14H,4-9H2,1-3H3,(H,15,16).
What are the key properties of 2-(cyclopentylamino)-N-(1-methoxy-3-methylbutan-2-yl)acetamide?
2-(cyclopentylamino)-N-(1-methoxy-3-methylbutan-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-(cyclopentylamino)-N-(1-methoxy-3-methylbutan-2-yl)acetamide is sourced from PubChem (CID 65049389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).