(7-methyl-7-azaspiro[3.5]nonan-2-yl)-(3-methylazetidin-1-yl)methanone

C14H24N2O — CID 176954071

IUPAC(7-methyl-7-azaspiro[3.5]nonan-2-yl)-(3-methylazetidin-1-yl)methanone
SMILESCC1CN(C(=O)C2CC3(CCN(C)CC3)C2)C1
InChIInChI=1S/C14H24N2O/c1-11-9-16(10-11)13(17)12-7-14(8-12)3-5-15(2)6-4-14/h11-12H,3-10H2,1-2H3
InChIKeyBKHMTCFMXKFRFB-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.59
Rot. Bonds1

About (7-methyl-7-azaspiro[3.5]nonan-2-yl)-(3-methylazetidin-1-yl)methanone

(7-methyl-7-azaspiro[3.5]nonan-2-yl)-(3-methylazetidin-1-yl)methanone (PubChem CID 176954071) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is (7-methyl-7-azaspiro[3.5]nonan-2-yl)-(3-methylazetidin-1-yl)methanone.

Molecular Properties

Compound Name(7-methyl-7-azaspiro[3.5]nonan-2-yl)-(3-methylazetidin-1-yl)methanone
PubChem CID176954071
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name(7-methyl-7-azaspiro[3.5]nonan-2-yl)-(3-methylazetidin-1-yl)methanone
SMILESCC1CN(C(=O)C2CC3(CCN(C)CC3)C2)C1
InChIInChI=1S/C14H24N2O/c1-11-9-16(10-11)13(17)12-7-14(8-12)3-5-15(2)6-4-14/h11-12H,3-10H2,1-2H3
InChIKeyBKHMTCFMXKFRFB-UHFFFAOYSA-N
XLogP1.59
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(7-methyl-7-azaspiro[3.5]nonan-2-yl)-(4-methylpiperidin-1-yl)methanone
CID 169257517
cyclopropyl-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)methanone
CID 126759987
(6-methyl-6-azaspiro[3.4]octan-2-yl)-piperazin-1-ylmethanone
CID 156836708
1-[8-(1-methylpiperidine-4-carbonyl)-8-azaspiro[4.5]decan-3-yl]ethanone
CID 168882358
azetidin-3-yl-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)methanone
CID 50951587
azetidin-3-yl-(3-methylazetidin-1-yl)methanone
CID 164653902
3-methyl-3-azaspiro[5.5]undecane-9-carboxamide
CID 59505677
(2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)-(1-methylpiperidin-4-yl)methanone
CID 156836980
[8-(3-methylcyclobutanecarbonyl)-8-azaspiro[4.5]decan-3-yl]-pyrrolidin-1-ylmethanone
CID 131684368
ethane;1-[4-(7-methyl-2,7-diazaspiro[3.5]nonane-2-carbonyl)cyclohexyl]ethanone;yttrium
CID 176684065
ethane;(3-methyl-3-azaspiro[5.5]undecan-9-yl)-(4-propan-2-ylpiperidin-1-yl)methanone
CID 169258026
3,8-dimethyl-8-azaspiro[4.5]decane
CID 22975666

Frequently Asked Questions

What is the IUPAC name of (7-methyl-7-azaspiro[3.5]nonan-2-yl)-(3-methylazetidin-1-yl)methanone?
The IUPAC name of (7-methyl-7-azaspiro[3.5]nonan-2-yl)-(3-methylazetidin-1-yl)methanone (CID 176954071) is (7-methyl-7-azaspiro[3.5]nonan-2-yl)-(3-methylazetidin-1-yl)methanone.
What is the SMILES notation for (7-methyl-7-azaspiro[3.5]nonan-2-yl)-(3-methylazetidin-1-yl)methanone?
The canonical SMILES for (7-methyl-7-azaspiro[3.5]nonan-2-yl)-(3-methylazetidin-1-yl)methanone is CC1CN(C(=O)C2CC3(CCN(C)CC3)C2)C1.
What is the InChIKey of (7-methyl-7-azaspiro[3.5]nonan-2-yl)-(3-methylazetidin-1-yl)methanone?
The InChIKey is BKHMTCFMXKFRFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-11-9-16(10-11)13(17)12-7-14(8-12)3-5-15(2)6-4-14/h11-12H,3-10H2,1-2H3.
What are the key properties of (7-methyl-7-azaspiro[3.5]nonan-2-yl)-(3-methylazetidin-1-yl)methanone?
(7-methyl-7-azaspiro[3.5]nonan-2-yl)-(3-methylazetidin-1-yl)methanone has a molecular weight of 236.36 g/mol, XLogP of 1.59, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (7-methyl-7-azaspiro[3.5]nonan-2-yl)-(3-methylazetidin-1-yl)methanone is sourced from PubChem (CID 176954071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).