(7-aminospiro[2.4]heptan-7-yl)methanol

C8H15NO — CID 83904915

IUPAC(7-aminospiro[2.4]heptan-7-yl)methanol
SMILESNC1(CO)CCCC12CC2
InChIInChI=1S/C8H15NO/c9-8(6-10)3-1-2-7(8)4-5-7/h10H,1-6,9H2
InChIKeyPPHKKPKHZJRNBU-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.64
Rot. Bonds1

About (7-aminospiro[2.4]heptan-7-yl)methanol

(7-aminospiro[2.4]heptan-7-yl)methanol (PubChem CID 83904915) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is (7-aminospiro[2.4]heptan-7-yl)methanol.

Molecular Properties

Compound Name(7-aminospiro[2.4]heptan-7-yl)methanol
PubChem CID83904915
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name(7-aminospiro[2.4]heptan-7-yl)methanol
SMILESNC1(CO)CCCC12CC2
InChIInChI=1S/C8H15NO/c9-8(6-10)3-1-2-7(8)4-5-7/h10H,1-6,9H2
InChIKeyPPHKKPKHZJRNBU-UHFFFAOYSA-N
XLogP0.64
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2-amino-5-oxaspiro[2.5]octan-2-yl)methanol
CID 84650597
(1-aminocyclopentyl)methanol
CID 157241161
2-[1,3-diamino-2,2,3-tris(carboxymethyl)cyclohexyl]acetic acid
CID 19076854
7-(aminomethyl)spiro[2.4]heptan-7-ol
CID 83904912
(1-aminocyclodecyl)methanol
CID 66910735
1-aminocyclobutan-1-ol;hydrochloride
CID 135146045
7-hydroxyspiro[2.4]heptane-7-carboxylic acid
CID 83905217
1-(aminomethyl)-2,2-diiodocyclopentan-1-amine
CID 88689644
tert-butyl 2-amino-2-(hydroxymethyl)-7-azaspiro[2.6]nonane-7-carboxylate
CID 84712733
[2-(aminomethyl)dispiro[2.2.46.23]dodecan-2-yl]methanol
CID 114820248
1-aminocyclobutane-1-carboxylic acid;1-aminocyclopropane-1-carboxylic acid
CID 71060763
[1-(1-aminoethyl)cyclobutyl]methanol;hydrochloride
CID 155893033

Frequently Asked Questions

What is the IUPAC name of (7-aminospiro[2.4]heptan-7-yl)methanol?
The IUPAC name of (7-aminospiro[2.4]heptan-7-yl)methanol (CID 83904915) is (7-aminospiro[2.4]heptan-7-yl)methanol.
What is the SMILES notation for (7-aminospiro[2.4]heptan-7-yl)methanol?
The canonical SMILES for (7-aminospiro[2.4]heptan-7-yl)methanol is NC1(CO)CCCC12CC2.
What is the InChIKey of (7-aminospiro[2.4]heptan-7-yl)methanol?
The InChIKey is PPHKKPKHZJRNBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c9-8(6-10)3-1-2-7(8)4-5-7/h10H,1-6,9H2.
What are the key properties of (7-aminospiro[2.4]heptan-7-yl)methanol?
(7-aminospiro[2.4]heptan-7-yl)methanol has a molecular weight of 141.21 g/mol, XLogP of 0.64, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (7-aminospiro[2.4]heptan-7-yl)methanol is sourced from PubChem (CID 83904915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).