N-[2-(hydroxymethyl)cyclopentyl]-2-(prop-2-ynylamino)acetamide

C11H18N2O2 — CID 106361263

IUPACN-[2-(hydroxymethyl)cyclopentyl]-2-(prop-2-ynylamino)acetamide
SMILESC#CCNCC(=O)NC1CCCC1CO
InChIInChI=1S/C11H18N2O2/c1-2-6-12-7-11(15)13-10-5-3-4-9(10)8-14/h1,9-10,12,14H,3-8H2,(H,13,15)
InChIKeyRNIYENGFCVPYCA-UHFFFAOYSA-N
MW210.28 g/mol
LogP-0.51
Rot. Bonds5

About N-[2-(hydroxymethyl)cyclopentyl]-2-(prop-2-ynylamino)acetamide

N-[2-(hydroxymethyl)cyclopentyl]-2-(prop-2-ynylamino)acetamide (PubChem CID 106361263) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is N-[2-(hydroxymethyl)cyclopentyl]-2-(prop-2-ynylamino)acetamide.

Molecular Properties

Compound NameN-[2-(hydroxymethyl)cyclopentyl]-2-(prop-2-ynylamino)acetamide
PubChem CID106361263
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC NameN-[2-(hydroxymethyl)cyclopentyl]-2-(prop-2-ynylamino)acetamide
SMILESC#CCNCC(=O)NC1CCCC1CO
InChIInChI=1S/C11H18N2O2/c1-2-6-12-7-11(15)13-10-5-3-4-9(10)8-14/h1,9-10,12,14H,3-8H2,(H,13,15)
InChIKeyRNIYENGFCVPYCA-UHFFFAOYSA-N
XLogP-0.51
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 5-0.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2-hydroxycyclohexyl)-2-(prop-2-ynylamino)acetamide
CID 79272522
2-(tert-butylamino)-N-[2-(hydroxymethyl)cyclohexyl]acetamide
CID 103860522
2-amino-N-[2-[[2-(hydroxymethyl)cyclopentyl]amino]-2-oxoethyl]acetamide
CID 104872494
2-cyclohexyl-N-[2-(hydroxymethyl)cyclopentyl]acetamide
CID 103751275
N-[2-(hydroxymethyl)cyclohexyl]prop-2-ynamide
CID 103860466
[(1R,2R)-2-(prop-2-ynylamino)cyclohexyl]methanol
CID 130608522
N-[2-(hydroxymethyl)cyclopentyl]-3-sulfanylpropanamide
CID 106367884
[(1R,2S)-2-(hydroxymethyl)cyclopentyl]urea
CID 131092066
2-amino-N-[2-[[2-(hydroxymethyl)cyclohexyl]amino]-2-oxoethyl]acetamide
CID 114178743
N-[2-[[(1R,2S)-2-(hydroxymethyl)cyclohexyl]amino]-2-oxoethyl]-3,3-dimethylbutanamide
CID 97235338
3-amino-N-[2-(hydroxymethyl)cyclopentyl]-4,4-dimethylpentanamide
CID 114178708
N-[2-[[(1S,2R)-2-(hydroxymethyl)cyclohexyl]amino]-2-oxoethyl]-3,3-dimethylbutanamide
CID 97235341

Frequently Asked Questions

What is the IUPAC name of N-[2-(hydroxymethyl)cyclopentyl]-2-(prop-2-ynylamino)acetamide?
The IUPAC name of N-[2-(hydroxymethyl)cyclopentyl]-2-(prop-2-ynylamino)acetamide (CID 106361263) is N-[2-(hydroxymethyl)cyclopentyl]-2-(prop-2-ynylamino)acetamide.
What is the SMILES notation for N-[2-(hydroxymethyl)cyclopentyl]-2-(prop-2-ynylamino)acetamide?
The canonical SMILES for N-[2-(hydroxymethyl)cyclopentyl]-2-(prop-2-ynylamino)acetamide is C#CCNCC(=O)NC1CCCC1CO.
What is the InChIKey of N-[2-(hydroxymethyl)cyclopentyl]-2-(prop-2-ynylamino)acetamide?
The InChIKey is RNIYENGFCVPYCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-2-6-12-7-11(15)13-10-5-3-4-9(10)8-14/h1,9-10,12,14H,3-8H2,(H,13,15).
What are the key properties of N-[2-(hydroxymethyl)cyclopentyl]-2-(prop-2-ynylamino)acetamide?
N-[2-(hydroxymethyl)cyclopentyl]-2-(prop-2-ynylamino)acetamide has a molecular weight of 210.28 g/mol, XLogP of -0.51, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(hydroxymethyl)cyclopentyl]-2-(prop-2-ynylamino)acetamide is sourced from PubChem (CID 106361263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).