N-cyclopentyl-2-[3-(propan-2-ylamino)propoxy]acetamide

C13H26N2O2 — CID 62341857

IUPACN-cyclopentyl-2-[3-(propan-2-ylamino)propoxy]acetamide
SMILESCC(C)NCCCOCC(=O)NC1CCCC1
InChIInChI=1S/C13H26N2O2/c1-11(2)14-8-5-9-17-10-13(16)15-12-6-3-4-7-12/h11-12,14H,3-10H2,1-2H3,(H,15,16)
InChIKeyNZFDKIRDEACZHN-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.45
Rot. Bonds8

About N-cyclopentyl-2-[3-(propan-2-ylamino)propoxy]acetamide

N-cyclopentyl-2-[3-(propan-2-ylamino)propoxy]acetamide (PubChem CID 62341857) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is N-cyclopentyl-2-[3-(propan-2-ylamino)propoxy]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[3-(propan-2-ylamino)propoxy]acetamide
PubChem CID62341857
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC NameN-cyclopentyl-2-[3-(propan-2-ylamino)propoxy]acetamide
SMILESCC(C)NCCCOCC(=O)NC1CCCC1
InChIInChI=1S/C13H26N2O2/c1-11(2)14-8-5-9-17-10-13(16)15-12-6-3-4-7-12/h11-12,14H,3-10H2,1-2H3,(H,15,16)
InChIKeyNZFDKIRDEACZHN-UHFFFAOYSA-N
XLogP1.45
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-cycloheptyl-2-[2-(ethylamino)ethoxy]acetamide
CID 62575294
N-cyclohexyl-2-ethoxyacetamide
CID 4141421
2-(3-butoxypropylamino)-N-cyclohexylpropanamide
CID 115569811
N-(3-methylcyclohexyl)-4-(propan-2-ylamino)butanamide
CID 60850780
3-(cyclohexylmethoxy)-N-propan-2-ylpropan-1-amine
CID 62343201
N-cyclohexyl-2-[4-(2-methoxyethoxy)butylamino]propanamide
CID 115600082
N-cyclopentyl-2-[2-(2-methylprop-2-enoxy)ethylamino]propanamide
CID 114467548
ethane;N-[3-[2-[2-[3-(propan-2-ylamino)propoxy]ethoxy]ethoxy]propyl]propanamide
CID 166555356
1-cyclohexyl-3-[2-(propan-2-ylamino)ethyl]urea
CID 62664578
4-(1-cyclohexylethylamino)-N-cyclopropylbutanamide
CID 79394923
N-[3-(cyclopropylmethoxy)propyl]-3-(propan-2-ylamino)propanamide
CID 60852522
N-(azepan-4-yl)-2-(2-methoxyethoxy)acetamide
CID 105061038

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[3-(propan-2-ylamino)propoxy]acetamide?
The IUPAC name of N-cyclopentyl-2-[3-(propan-2-ylamino)propoxy]acetamide (CID 62341857) is N-cyclopentyl-2-[3-(propan-2-ylamino)propoxy]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[3-(propan-2-ylamino)propoxy]acetamide?
The canonical SMILES for N-cyclopentyl-2-[3-(propan-2-ylamino)propoxy]acetamide is CC(C)NCCCOCC(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[3-(propan-2-ylamino)propoxy]acetamide?
The InChIKey is NZFDKIRDEACZHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-11(2)14-8-5-9-17-10-13(16)15-12-6-3-4-7-12/h11-12,14H,3-10H2,1-2H3,(H,15,16).
What are the key properties of N-cyclopentyl-2-[3-(propan-2-ylamino)propoxy]acetamide?
N-cyclopentyl-2-[3-(propan-2-ylamino)propoxy]acetamide has a molecular weight of 242.36 g/mol, XLogP of 1.45, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[3-(propan-2-ylamino)propoxy]acetamide is sourced from PubChem (CID 62341857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).