2-[8-(ethylamino)spiro[4.5]decan-8-yl]acetamide

C14H26N2O — CID 114820846

IUPAC2-[8-(ethylamino)spiro[4.5]decan-8-yl]acetamide
SMILESCCNC1(CC(N)=O)CCC2(CCCC2)CC1
InChIInChI=1S/C14H26N2O/c1-2-16-14(11-12(15)17)9-7-13(8-10-14)5-3-4-6-13/h16H,2-11H2,1H3,(H2,15,17)
InChIKeyFUKIFPAYUAAXJD-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.34
Rot. Bonds4

About 2-[8-(ethylamino)spiro[4.5]decan-8-yl]acetamide

2-[8-(ethylamino)spiro[4.5]decan-8-yl]acetamide (PubChem CID 114820846) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-[8-(ethylamino)spiro[4.5]decan-8-yl]acetamide.

Molecular Properties

Compound Name2-[8-(ethylamino)spiro[4.5]decan-8-yl]acetamide
PubChem CID114820846
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2-[8-(ethylamino)spiro[4.5]decan-8-yl]acetamide
SMILESCCNC1(CC(N)=O)CCC2(CCCC2)CC1
InChIInChI=1S/C14H26N2O/c1-2-16-14(11-12(15)17)9-7-13(8-10-14)5-3-4-6-13/h16H,2-11H2,1H3,(H2,15,17)
InChIKeyFUKIFPAYUAAXJD-UHFFFAOYSA-N
XLogP2.34
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-(ethylamino)-1-phenylpiperidin-4-yl]acetamide
CID 106821089
2-[1-cyclopropyl-3-(ethylamino)pyrrolidin-3-yl]acetamide
CID 65233617
2-[2-ethyl-4-(ethylamino)oxan-4-yl]acetamide
CID 65234241
2-[8-(methylamino)spiro[4.5]decan-8-yl]acetic acid
CID 114820838
2-[3-ethoxy-1-(ethylamino)cyclobutyl]acetamide
CID 106824505
2-[2-(ethylamino)-3,4-dihydro-1H-naphthalen-2-yl]acetamide
CID 65233946
methyl 2-[8-(methylamino)spiro[4.5]decan-8-yl]acetate
CID 114820854
[8-(propylamino)spiro[4.5]decan-8-yl]methanol
CID 114819876
2-[4-propyl-1-(propylamino)cycloheptyl]acetamide
CID 65235539
2-[3-methyl-1-(propylamino)cyclohexyl]acetamide
CID 65236102
2-[4-(ethylamino)oxepan-4-yl]acetic acid
CID 65234090
2-[1-(ethylamino)cyclopentyl]ethanol
CID 64982680

Frequently Asked Questions

What is the IUPAC name of 2-[8-(ethylamino)spiro[4.5]decan-8-yl]acetamide?
The IUPAC name of 2-[8-(ethylamino)spiro[4.5]decan-8-yl]acetamide (CID 114820846) is 2-[8-(ethylamino)spiro[4.5]decan-8-yl]acetamide.
What is the SMILES notation for 2-[8-(ethylamino)spiro[4.5]decan-8-yl]acetamide?
The canonical SMILES for 2-[8-(ethylamino)spiro[4.5]decan-8-yl]acetamide is CCNC1(CC(N)=O)CCC2(CCCC2)CC1.
What is the InChIKey of 2-[8-(ethylamino)spiro[4.5]decan-8-yl]acetamide?
The InChIKey is FUKIFPAYUAAXJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-2-16-14(11-12(15)17)9-7-13(8-10-14)5-3-4-6-13/h16H,2-11H2,1H3,(H2,15,17).
What are the key properties of 2-[8-(ethylamino)spiro[4.5]decan-8-yl]acetamide?
2-[8-(ethylamino)spiro[4.5]decan-8-yl]acetamide has a molecular weight of 238.37 g/mol, XLogP of 2.34, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[8-(ethylamino)spiro[4.5]decan-8-yl]acetamide is sourced from PubChem (CID 114820846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).