2-(cyclopentylamino)-N-(3-ethenoxypropyl)acetamide

C12H22N2O2 — CID 61273703

IUPAC2-(cyclopentylamino)-N-(3-ethenoxypropyl)acetamide
SMILESC=COCCCNC(=O)CNC1CCCC1
InChIInChI=1S/C12H22N2O2/c1-2-16-9-5-8-13-12(15)10-14-11-6-3-4-7-11/h2,11,14H,1,3-10H2,(H,13,15)
InChIKeyLXMVLADIBNOXAW-UHFFFAOYSA-N
MW226.32 g/mol
LogP1.18
Rot. Bonds8

About 2-(cyclopentylamino)-N-(3-ethenoxypropyl)acetamide

2-(cyclopentylamino)-N-(3-ethenoxypropyl)acetamide (PubChem CID 61273703) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-(3-ethenoxypropyl)acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-(3-ethenoxypropyl)acetamide
PubChem CID61273703
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name2-(cyclopentylamino)-N-(3-ethenoxypropyl)acetamide
SMILESC=COCCCNC(=O)CNC1CCCC1
InChIInChI=1S/C12H22N2O2/c1-2-16-9-5-8-13-12(15)10-14-11-6-3-4-7-11/h2,11,14H,1,3-10H2,(H,13,15)
InChIKeyLXMVLADIBNOXAW-UHFFFAOYSA-N
XLogP1.18
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(3-butoxypropyl)-2-(cyclopentylamino)acetamide
CID 113219331
1-cyclohexyl-3-(3-ethenoxypropyl)urea
CID 103601350
N-(3-ethenoxypropyl)-2-(methylamino)acetamide
CID 61274455
2-(cyclopropylamino)-N-[3-(cyclopropylmethoxy)propyl]acetamide
CID 60712208
2-(cyclopentylamino)-N-(3-methylsulfonylpropyl)acetamide
CID 54904868
3-(cycloheptylamino)-N-(3-methoxypropyl)propanamide
CID 109015383
1-(cyclopentylamino)but-3-en-2-one
CID 116559036
2-(cyclohexylamino)-N-(cyclopropylmethyl)acetamide
CID 28565073
N-butyl-2-(cyclopropylamino)acetamide
CID 54773122
N-[2-[[2-(cyclopentylamino)acetyl]amino]ethyl]-2-methylpropanamide
CID 61248306
2-[[2-(cyclopentylamino)acetyl]amino]acetic acid
CID 61158187
2-(cyclohexylcarbamoylamino)-N-(3-methoxypropyl)acetamide
CID 47318586

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-(3-ethenoxypropyl)acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-(3-ethenoxypropyl)acetamide (CID 61273703) is 2-(cyclopentylamino)-N-(3-ethenoxypropyl)acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-(3-ethenoxypropyl)acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-(3-ethenoxypropyl)acetamide is C=COCCCNC(=O)CNC1CCCC1.
What is the InChIKey of 2-(cyclopentylamino)-N-(3-ethenoxypropyl)acetamide?
The InChIKey is LXMVLADIBNOXAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-2-16-9-5-8-13-12(15)10-14-11-6-3-4-7-11/h2,11,14H,1,3-10H2,(H,13,15).
What are the key properties of 2-(cyclopentylamino)-N-(3-ethenoxypropyl)acetamide?
2-(cyclopentylamino)-N-(3-ethenoxypropyl)acetamide has a molecular weight of 226.32 g/mol, XLogP of 1.18, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-(3-ethenoxypropyl)acetamide is sourced from PubChem (CID 61273703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).