2-[(3-cyclopentyl-2-hydroxypropyl)amino]-N-methylacetamide

C11H22N2O2 — CID 103157245

IUPAC2-[(3-cyclopentyl-2-hydroxypropyl)amino]-N-methylacetamide
SMILESCNC(=O)CNCC(O)CC1CCCC1
InChIInChI=1S/C11H22N2O2/c1-12-11(15)8-13-7-10(14)6-9-4-2-3-5-9/h9-10,13-14H,2-8H2,1H3,(H,12,15)
InChIKeySOBALFBCJRYNRQ-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.26
Rot. Bonds6

About 2-[(3-cyclopentyl-2-hydroxypropyl)amino]-N-methylacetamide

2-[(3-cyclopentyl-2-hydroxypropyl)amino]-N-methylacetamide (PubChem CID 103157245) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-[(3-cyclopentyl-2-hydroxypropyl)amino]-N-methylacetamide.

Molecular Properties

Compound Name2-[(3-cyclopentyl-2-hydroxypropyl)amino]-N-methylacetamide
PubChem CID103157245
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-[(3-cyclopentyl-2-hydroxypropyl)amino]-N-methylacetamide
SMILESCNC(=O)CNCC(O)CC1CCCC1
InChIInChI=1S/C11H22N2O2/c1-12-11(15)8-13-7-10(14)6-9-4-2-3-5-9/h9-10,13-14H,2-8H2,1H3,(H,12,15)
InChIKeySOBALFBCJRYNRQ-UHFFFAOYSA-N
XLogP0.26
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclooctylmethylamino)-N-methylacetamide
CID 134293833
2-(2-cyclopentylethylamino)-N-methylacetamide
CID 60919375
2-[(2-hydroxy-3-pyrrolidin-1-ylpropyl)amino]-N-methylacetamide
CID 60901241
1-cyclopentyl-3-(2,3,3-trimethylbutylamino)propan-2-ol
CID 103158223
1-cyclopentyl-3-(2-propan-2-yloxyethylamino)propan-2-ol
CID 103158287
ethyl 3-[(3-cyclopentyl-2-hydroxypropyl)amino]propanoate
CID 103157624
1-cyclopentyl-3-(3-hydroxypropylamino)propan-2-ol
CID 103157277
3-[[(3-cyclopentyl-2-hydroxypropyl)amino]methyl]cyclobutan-1-ol
CID 103157965
1-cyclopentyl-3-(2,2,2-trifluoroethylamino)propan-2-ol
CID 103157182
1-[(3-cyclopentyl-2-hydroxypropyl)amino]cyclopropane-1-carboxylic acid
CID 103159405
1-cyclopentyl-3-hydrazinylpropan-2-ol
CID 103156923
6-[(3-cyclopentyl-2-hydroxypropyl)amino]-4,4-dimethylhexanoic acid
CID 103159401

Frequently Asked Questions

What is the IUPAC name of 2-[(3-cyclopentyl-2-hydroxypropyl)amino]-N-methylacetamide?
The IUPAC name of 2-[(3-cyclopentyl-2-hydroxypropyl)amino]-N-methylacetamide (CID 103157245) is 2-[(3-cyclopentyl-2-hydroxypropyl)amino]-N-methylacetamide.
What is the SMILES notation for 2-[(3-cyclopentyl-2-hydroxypropyl)amino]-N-methylacetamide?
The canonical SMILES for 2-[(3-cyclopentyl-2-hydroxypropyl)amino]-N-methylacetamide is CNC(=O)CNCC(O)CC1CCCC1.
What is the InChIKey of 2-[(3-cyclopentyl-2-hydroxypropyl)amino]-N-methylacetamide?
The InChIKey is SOBALFBCJRYNRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-12-11(15)8-13-7-10(14)6-9-4-2-3-5-9/h9-10,13-14H,2-8H2,1H3,(H,12,15).
What are the key properties of 2-[(3-cyclopentyl-2-hydroxypropyl)amino]-N-methylacetamide?
2-[(3-cyclopentyl-2-hydroxypropyl)amino]-N-methylacetamide has a molecular weight of 214.31 g/mol, XLogP of 0.26, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-cyclopentyl-2-hydroxypropyl)amino]-N-methylacetamide is sourced from PubChem (CID 103157245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).