2-(cyclopentylamino)-N-(oxan-4-ylmethyl)acetamide

C13H24N2O2 — CID 63707149

IUPAC2-(cyclopentylamino)-N-(oxan-4-ylmethyl)acetamide
SMILESO=C(CNC1CCCC1)NCC1CCOCC1
InChIInChI=1S/C13H24N2O2/c16-13(10-14-12-3-1-2-4-12)15-9-11-5-7-17-8-6-11/h11-12,14H,1-10H2,(H,15,16)
InChIKeyGFDFKURJZLKFSH-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.06
Rot. Bonds5

About 2-(cyclopentylamino)-N-(oxan-4-ylmethyl)acetamide

2-(cyclopentylamino)-N-(oxan-4-ylmethyl)acetamide (PubChem CID 63707149) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-(oxan-4-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-(oxan-4-ylmethyl)acetamide
PubChem CID63707149
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name2-(cyclopentylamino)-N-(oxan-4-ylmethyl)acetamide
SMILESO=C(CNC1CCCC1)NCC1CCOCC1
InChIInChI=1S/C13H24N2O2/c16-13(10-14-12-3-1-2-4-12)15-9-11-5-7-17-8-6-11/h11-12,14H,1-10H2,(H,15,16)
InChIKeyGFDFKURJZLKFSH-UHFFFAOYSA-N
XLogP1.06
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopentylamino)-N-(oxolan-3-ylmethyl)acetamide
CID 60920124
2-(cyclohexylamino)-N-(cyclopropylmethyl)acetamide
CID 28565073
N-(oxan-4-ylmethyl)cyclohexanamine
CID 61269562
N-(oxan-4-ylmethyl)cycloheptanamine
CID 61269563
N-cycloheptyl-2-(oxan-4-ylmethylamino)acetamide
CID 63725638
4-[[2-(cyclopropylmethylamino)-2-oxoethyl]amino]cyclohexane-1-carboxylic acid
CID 60808097
2-[[2-(cyclopentylamino)acetyl]amino]acetic acid
CID 61158187
N-(cyclohexylmethyl)-2-(pyrrolidin-3-ylamino)acetamide
CID 143248684
2-(cyclooctylamino)-N-ethylacetamide
CID 28575760
2-(cyclododecylamino)-N-ethylacetamide
CID 43399943
2-(cyclopentylamino)-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]acetamide
CID 61209304
N-(oxan-4-ylmethyl)-2-piperidin-2-ylacetamide
CID 55226266

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-(oxan-4-ylmethyl)acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-(oxan-4-ylmethyl)acetamide (CID 63707149) is 2-(cyclopentylamino)-N-(oxan-4-ylmethyl)acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-(oxan-4-ylmethyl)acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-(oxan-4-ylmethyl)acetamide is O=C(CNC1CCCC1)NCC1CCOCC1.
What is the InChIKey of 2-(cyclopentylamino)-N-(oxan-4-ylmethyl)acetamide?
The InChIKey is GFDFKURJZLKFSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c16-13(10-14-12-3-1-2-4-12)15-9-11-5-7-17-8-6-11/h11-12,14H,1-10H2,(H,15,16).
What are the key properties of 2-(cyclopentylamino)-N-(oxan-4-ylmethyl)acetamide?
2-(cyclopentylamino)-N-(oxan-4-ylmethyl)acetamide has a molecular weight of 240.35 g/mol, XLogP of 1.06, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-(oxan-4-ylmethyl)acetamide is sourced from PubChem (CID 63707149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).