[8-(2-ethylpyrrolidin-1-yl)spiro[4.5]decan-8-yl]methanamine

C17H32N2 — CID 114818062

IUPAC[8-(2-ethylpyrrolidin-1-yl)spiro[4.5]decan-8-yl]methanamine
SMILESCCC1CCCN1C1(CN)CCC2(CCCC2)CC1
InChIInChI=1S/C17H32N2/c1-2-15-6-5-13-19(15)17(14-18)11-9-16(10-12-17)7-3-4-8-16/h15H,2-14,18H2,1H3
InChIKeyJPSJMFAOLDHHHJ-UHFFFAOYSA-N
MW264.46 g/mol
LogP3.69
Rot. Bonds3

About [8-(2-ethylpyrrolidin-1-yl)spiro[4.5]decan-8-yl]methanamine

[8-(2-ethylpyrrolidin-1-yl)spiro[4.5]decan-8-yl]methanamine (PubChem CID 114818062) has the molecular formula C17H32N2 and a molecular weight of 264.46 g/mol. Its IUPAC name is [8-(2-ethylpyrrolidin-1-yl)spiro[4.5]decan-8-yl]methanamine.

Molecular Properties

Compound Name[8-(2-ethylpyrrolidin-1-yl)spiro[4.5]decan-8-yl]methanamine
PubChem CID114818062
Molecular FormulaC17H32N2
Molecular Weight264.46 g/mol
Exact Mass264.26
IUPAC Name[8-(2-ethylpyrrolidin-1-yl)spiro[4.5]decan-8-yl]methanamine
SMILESCCC1CCCN1C1(CN)CCC2(CCCC2)CC1
InChIInChI=1S/C17H32N2/c1-2-15-6-5-13-19(15)17(14-18)11-9-16(10-12-17)7-3-4-8-16/h15H,2-14,18H2,1H3
InChIKeyJPSJMFAOLDHHHJ-UHFFFAOYSA-N
XLogP3.69
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.46
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[4-(2-ethylpiperidin-1-yl)-1-methylpiperidin-4-yl]methanamine
CID 43266395
[1-(2-ethylpiperidin-1-yl)-4-propan-2-ylcyclohexyl]methanamine
CID 63470394
[1-(2-ethylpyrrolidin-1-yl)-3-methylcyclohexyl]methanamine
CID 60974436
[4-(2-ethylazepan-1-yl)thian-4-yl]methanamine
CID 104689235
[4-ethyl-1-(2-ethylpiperidin-1-yl)cycloheptyl]methanamine
CID 65088511
[3-(2-ethylpiperidin-1-yl)-1,1-dioxothian-3-yl]methanamine
CID 63921849
[1-(2-ethylpyrrolidin-1-yl)-3-propan-2-ylcyclobutyl]methanamine
CID 103562653
[1-(2-ethylpyrrolidin-1-yl)-2,2-dimethylcyclohexyl]methanamine
CID 79836663
[3-(2-ethylazepan-1-yl)oxolan-3-yl]methanamine
CID 104689369
1-[1-[4-(aminomethyl)-1,1-dioxothian-4-yl]pyrrolidin-2-yl]-N,N-dimethylmethanamine
CID 62885389
[1-(2-ethylpiperidin-1-yl)-3-methoxycyclobutyl]methanamine
CID 106821751
[1-(3-ethylmorpholin-4-yl)cycloheptyl]methanamine
CID 43613015

Frequently Asked Questions

What is the IUPAC name of [8-(2-ethylpyrrolidin-1-yl)spiro[4.5]decan-8-yl]methanamine?
The IUPAC name of [8-(2-ethylpyrrolidin-1-yl)spiro[4.5]decan-8-yl]methanamine (CID 114818062) is [8-(2-ethylpyrrolidin-1-yl)spiro[4.5]decan-8-yl]methanamine.
What is the SMILES notation for [8-(2-ethylpyrrolidin-1-yl)spiro[4.5]decan-8-yl]methanamine?
The canonical SMILES for [8-(2-ethylpyrrolidin-1-yl)spiro[4.5]decan-8-yl]methanamine is CCC1CCCN1C1(CN)CCC2(CCCC2)CC1.
What is the InChIKey of [8-(2-ethylpyrrolidin-1-yl)spiro[4.5]decan-8-yl]methanamine?
The InChIKey is JPSJMFAOLDHHHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2/c1-2-15-6-5-13-19(15)17(14-18)11-9-16(10-12-17)7-3-4-8-16/h15H,2-14,18H2,1H3.
What are the key properties of [8-(2-ethylpyrrolidin-1-yl)spiro[4.5]decan-8-yl]methanamine?
[8-(2-ethylpyrrolidin-1-yl)spiro[4.5]decan-8-yl]methanamine has a molecular weight of 264.46 g/mol, XLogP of 3.69, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [8-(2-ethylpyrrolidin-1-yl)spiro[4.5]decan-8-yl]methanamine is sourced from PubChem (CID 114818062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).