2-(cyclopropylmethyl)-2-azaspiro[3.4]octane

C11H19N — CID 130694661

IUPAC2-(cyclopropylmethyl)-2-azaspiro[3.4]octane
SMILESC1CCC2(C1)CN(CC1CC1)C2
InChIInChI=1S/C11H19N/c1-2-6-11(5-1)8-12(9-11)7-10-3-4-10/h10H,1-9H2
InChIKeyWPJNSVQDOFRIQA-UHFFFAOYSA-N
MW165.28 g/mol
LogP2.27
Rot. Bonds2

About 2-(cyclopropylmethyl)-2-azaspiro[3.4]octane

2-(cyclopropylmethyl)-2-azaspiro[3.4]octane (PubChem CID 130694661) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is 2-(cyclopropylmethyl)-2-azaspiro[3.4]octane.

Molecular Properties

Compound Name2-(cyclopropylmethyl)-2-azaspiro[3.4]octane
PubChem CID130694661
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC Name2-(cyclopropylmethyl)-2-azaspiro[3.4]octane
SMILESC1CCC2(C1)CN(CC1CC1)C2
InChIInChI=1S/C11H19N/c1-2-6-11(5-1)8-12(9-11)7-10-3-4-10/h10H,1-9H2
InChIKeyWPJNSVQDOFRIQA-UHFFFAOYSA-N
XLogP2.27
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(cyclopropylmethyl)-8-iodo-2,8-diazaspiro[3.5]nonane
CID 171845182
9-(cyclobutylmethyl)-2-(cyclopentylmethyl)-2,9-diazaspiro[4.5]decane
CID 45249551
4-(7-oxa-2-azaspiro[3.5]nonan-2-ylmethyl)cyclohexan-1-ol
CID 106131726
2-(pyrrolidin-2-ylmethyl)-2-azaspiro[3.5]nonane
CID 79677168
2-(cyclobutylmethyl)-2,8-diazaspiro[5.5]undecane
CID 102849456
2-[[1-(4-methylphenyl)piperidin-4-yl]methyl]-2-azaspiro[3.3]heptane
CID 171069524
9-(cyclopropylmethyl)-2-methyl-2,9-diazaspiro[5.5]undecane
CID 171845215
(5R)-2-(cyclopropylmethyl)-7-pyrimidin-2-yl-2,7-diazaspiro[4.5]decane
CID 97370560
cyclobutyl-[(5S)-9-(cyclopropylmethyl)-2,9-diazaspiro[4.5]decan-2-yl]methanone
CID 42286380
(5S)-9-(cyclopropylmethyl)-2-pyrimidin-2-yl-2,9-diazaspiro[4.5]decane
CID 95715641
2-(2-azaspiro[3.3]heptan-2-ylmethyl)cyclopentan-1-ol
CID 104550153
9-(cyclopropylmethyl)-2-[(3,5,6-trimethylpyrazin-2-yl)methyl]-2,9-diazaspiro[4.5]decane
CID 45221415

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethyl)-2-azaspiro[3.4]octane?
The IUPAC name of 2-(cyclopropylmethyl)-2-azaspiro[3.4]octane (CID 130694661) is 2-(cyclopropylmethyl)-2-azaspiro[3.4]octane.
What is the SMILES notation for 2-(cyclopropylmethyl)-2-azaspiro[3.4]octane?
The canonical SMILES for 2-(cyclopropylmethyl)-2-azaspiro[3.4]octane is C1CCC2(C1)CN(CC1CC1)C2.
What is the InChIKey of 2-(cyclopropylmethyl)-2-azaspiro[3.4]octane?
The InChIKey is WPJNSVQDOFRIQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N/c1-2-6-11(5-1)8-12(9-11)7-10-3-4-10/h10H,1-9H2.
What are the key properties of 2-(cyclopropylmethyl)-2-azaspiro[3.4]octane?
2-(cyclopropylmethyl)-2-azaspiro[3.4]octane has a molecular weight of 165.28 g/mol, XLogP of 2.27, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethyl)-2-azaspiro[3.4]octane is sourced from PubChem (CID 130694661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).