[2-(aminomethyl)dispiro[2.2.46.23]dodecan-2-yl]methanol

C14H25NO — CID 114820248

IUPAC[2-(aminomethyl)dispiro[2.2.46.23]dodecan-2-yl]methanol
SMILESNCC1(CO)CC12CCC1(CCCC1)CC2
InChIInChI=1S/C14H25NO/c15-10-14(11-16)9-13(14)7-5-12(6-8-13)3-1-2-4-12/h16H,1-11,15H2
InChIKeyDVOYLDVQFPTBHS-UHFFFAOYSA-N
MW223.36 g/mol
LogP2.45
Rot. Bonds2

About [2-(aminomethyl)dispiro[2.2.46.23]dodecan-2-yl]methanol

[2-(aminomethyl)dispiro[2.2.46.23]dodecan-2-yl]methanol (PubChem CID 114820248) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is [2-(aminomethyl)dispiro[2.2.46.23]dodecan-2-yl]methanol.

Molecular Properties

Compound Name[2-(aminomethyl)dispiro[2.2.46.23]dodecan-2-yl]methanol
PubChem CID114820248
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC Name[2-(aminomethyl)dispiro[2.2.46.23]dodecan-2-yl]methanol
SMILESNCC1(CO)CC12CCC1(CCCC1)CC2
InChIInChI=1S/C14H25NO/c15-10-14(11-16)9-13(14)7-5-12(6-8-13)3-1-2-4-12/h16H,1-11,15H2
InChIKeyDVOYLDVQFPTBHS-UHFFFAOYSA-N
XLogP2.45
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(aminomethyl)-5-thiaspiro[2.3]hexan-2-yl]methanol
CID 84650942
dispiro[2.2.46.23]dodecane
CID 123747481
spiro[2.4]heptane
CID 12657448
[2-(aminomethyl)-8-methylspiro[2.5]octan-2-yl]methanol
CID 63043612
tert-butyl 2-(aminomethyl)-2-(hydroxymethyl)-5-azaspiro[2.5]octane-5-carboxylate
CID 84712731
spiro[2.7]decane
CID 12657449
spiro[2.4]heptane;spiro[3.4]octane
CID 145351897
spiro[4.4]nonane
CID 90780660
ethanamine;ethane;molecular hydrogen;spiro[2.4]heptane
CID 171516133
8-(aminomethyl)-N,N-dimethylspiro[4.5]decan-8-amine
CID 114818017
dispiro[2.1.45.23]undecane
CID 123654868
spiro[2.6]nonane;hydrochloride
CID 141316852

Frequently Asked Questions

What is the IUPAC name of [2-(aminomethyl)dispiro[2.2.46.23]dodecan-2-yl]methanol?
The IUPAC name of [2-(aminomethyl)dispiro[2.2.46.23]dodecan-2-yl]methanol (CID 114820248) is [2-(aminomethyl)dispiro[2.2.46.23]dodecan-2-yl]methanol.
What is the SMILES notation for [2-(aminomethyl)dispiro[2.2.46.23]dodecan-2-yl]methanol?
The canonical SMILES for [2-(aminomethyl)dispiro[2.2.46.23]dodecan-2-yl]methanol is NCC1(CO)CC12CCC1(CCCC1)CC2.
What is the InChIKey of [2-(aminomethyl)dispiro[2.2.46.23]dodecan-2-yl]methanol?
The InChIKey is DVOYLDVQFPTBHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO/c15-10-14(11-16)9-13(14)7-5-12(6-8-13)3-1-2-4-12/h16H,1-11,15H2.
What are the key properties of [2-(aminomethyl)dispiro[2.2.46.23]dodecan-2-yl]methanol?
[2-(aminomethyl)dispiro[2.2.46.23]dodecan-2-yl]methanol has a molecular weight of 223.36 g/mol, XLogP of 2.45, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(aminomethyl)dispiro[2.2.46.23]dodecan-2-yl]methanol is sourced from PubChem (CID 114820248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).