8-[(2-methylpiperidin-2-yl)methyl]-8-azaspiro[4.5]decane

C16H30N2 — CID 113430623

IUPAC8-[(2-methylpiperidin-2-yl)methyl]-8-azaspiro[4.5]decane
SMILESCC1(CN2CCC3(CCCC3)CC2)CCCCN1
InChIInChI=1S/C16H30N2/c1-15(6-4-5-11-17-15)14-18-12-9-16(10-13-18)7-2-3-8-16/h17H,2-14H2,1H3
InChIKeyNDNWWHRTCJDIPA-UHFFFAOYSA-N
MW250.43 g/mol
LogP3.17
Rot. Bonds2

About 8-[(2-methylpiperidin-2-yl)methyl]-8-azaspiro[4.5]decane

8-[(2-methylpiperidin-2-yl)methyl]-8-azaspiro[4.5]decane (PubChem CID 113430623) has the molecular formula C16H30N2 and a molecular weight of 250.43 g/mol. Its IUPAC name is 8-[(2-methylpiperidin-2-yl)methyl]-8-azaspiro[4.5]decane.

Molecular Properties

Compound Name8-[(2-methylpiperidin-2-yl)methyl]-8-azaspiro[4.5]decane
PubChem CID113430623
Molecular FormulaC16H30N2
Molecular Weight250.43 g/mol
Exact Mass250.24
IUPAC Name8-[(2-methylpiperidin-2-yl)methyl]-8-azaspiro[4.5]decane
SMILESCC1(CN2CCC3(CCCC3)CC2)CCCCN1
InChIInChI=1S/C16H30N2/c1-15(6-4-5-11-17-15)14-18-12-9-16(10-13-18)7-2-3-8-16/h17H,2-14H2,1H3
InChIKeyNDNWWHRTCJDIPA-UHFFFAOYSA-N
XLogP3.17
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.43
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(2-methylpiperidin-2-yl)methyl]morpholine
CID 104594654
1-methyl-4-[(2-methylpiperidin-2-yl)methyl]-1,4-diazepane
CID 104594729
N,N-dimethyl-1-[(2-methylpiperidin-2-yl)methyl]piperidin-4-amine
CID 104594786
4-[(2-methylpiperidin-2-yl)methyl]-1,4-oxazepane
CID 104595033
2-[(3,3-diethylpyrrolidin-1-yl)methyl]-2-methylpiperidine
CID 104595182
1-butan-2-yl-4-[(2-methylpiperidin-2-yl)methyl]piperazine
CID 104595017
2-[(4-ethoxypiperidin-1-yl)methyl]-2-methylpiperidine
CID 113430577
1-[(2-methylpiperidin-2-yl)methyl]-3,6-dihydro-2H-pyridine
CID 114410563
N,N-dimethyl-1-[(2-methylpiperidin-2-yl)methyl]pyrrolidin-3-amine
CID 104595053
2-[(2-methylpiperidin-2-yl)methyl]-1,3-dihydroisoindole
CID 104595002
3-[(2-methylpiperidin-2-yl)methyl]-8-oxa-3-azabicyclo[3.2.1]octane
CID 104595156
2-ethyl-4-[(2-methylpiperidin-2-yl)methyl]morpholine
CID 104594775

Frequently Asked Questions

What is the IUPAC name of 8-[(2-methylpiperidin-2-yl)methyl]-8-azaspiro[4.5]decane?
The IUPAC name of 8-[(2-methylpiperidin-2-yl)methyl]-8-azaspiro[4.5]decane (CID 113430623) is 8-[(2-methylpiperidin-2-yl)methyl]-8-azaspiro[4.5]decane.
What is the SMILES notation for 8-[(2-methylpiperidin-2-yl)methyl]-8-azaspiro[4.5]decane?
The canonical SMILES for 8-[(2-methylpiperidin-2-yl)methyl]-8-azaspiro[4.5]decane is CC1(CN2CCC3(CCCC3)CC2)CCCCN1.
What is the InChIKey of 8-[(2-methylpiperidin-2-yl)methyl]-8-azaspiro[4.5]decane?
The InChIKey is NDNWWHRTCJDIPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2/c1-15(6-4-5-11-17-15)14-18-12-9-16(10-13-18)7-2-3-8-16/h17H,2-14H2,1H3.
What are the key properties of 8-[(2-methylpiperidin-2-yl)methyl]-8-azaspiro[4.5]decane?
8-[(2-methylpiperidin-2-yl)methyl]-8-azaspiro[4.5]decane has a molecular weight of 250.43 g/mol, XLogP of 3.17, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(2-methylpiperidin-2-yl)methyl]-8-azaspiro[4.5]decane is sourced from PubChem (CID 113430623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).