N-methyl-1-[3-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)piperidin-1-yl]methanamine

C15H30N4 — CID 171641356

IUPACN-methyl-1-[3-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)piperidin-1-yl]methanamine
SMILESCNCN1CCCC(N2CC3(CCN(C)CC3)C2)C1
InChIInChI=1S/C15H30N4/c1-16-13-18-7-3-4-14(10-18)19-11-15(12-19)5-8-17(2)9-6-15/h14,16H,3-13H2,1-2H3
InChIKeyHLCKJDCZOSRWTM-UHFFFAOYSA-N
MW266.43 g/mol
LogP0.66
Rot. Bonds3

About N-methyl-1-[3-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)piperidin-1-yl]methanamine

N-methyl-1-[3-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)piperidin-1-yl]methanamine (PubChem CID 171641356) has the molecular formula C15H30N4 and a molecular weight of 266.43 g/mol. Its IUPAC name is N-methyl-1-[3-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)piperidin-1-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[3-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)piperidin-1-yl]methanamine
PubChem CID171641356
Molecular FormulaC15H30N4
Molecular Weight266.43 g/mol
Exact Mass266.25
IUPAC NameN-methyl-1-[3-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)piperidin-1-yl]methanamine
SMILESCNCN1CCCC(N2CC3(CCN(C)CC3)C2)C1
InChIInChI=1S/C15H30N4/c1-16-13-18-7-3-4-14(10-18)19-11-15(12-19)5-8-17(2)9-6-15/h14,16H,3-13H2,1-2H3
InChIKeyHLCKJDCZOSRWTM-UHFFFAOYSA-N
XLogP0.66
TPSA21.75 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-methylmethanamine
CID 116999372
7-methyl-2-(4-prop-1-ynylcyclohexyl)-2,7-diazaspiro[3.5]nonane
CID 155218528
1-[1-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-ylmethyl)cyclohexyl]-N-methylmethanamine
CID 63151689
2-(1-tert-butylpiperidin-4-yl)-7-methyl-2,7-diazaspiro[3.5]nonane
CID 168769171
4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-N-methylbutan-1-amine
CID 79943415
8-methyl-2-(1-methylpiperidin-4-yl)-2,8-diazaspiro[4.5]decane
CID 155218569
5-(1-methylazetidin-3-yl)-5-azaspiro[2.3]hexane
CID 166489027
N-methyl-1-[4-[(1-methylpiperidin-4-yl)methyl]piperazin-1-yl]methanamine
CID 171641734
ethane;N-methyl-4-[(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)methyl]piperidin-1-amine
CID 172630625
2-[(1-methylcyclopentyl)methyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 79939110
2-[(1-methylcyclobutyl)methyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 107094604
[4-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)-1-methylazepan-4-yl]methanamine
CID 65074994

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[3-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)piperidin-1-yl]methanamine?
The IUPAC name of N-methyl-1-[3-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)piperidin-1-yl]methanamine (CID 171641356) is N-methyl-1-[3-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)piperidin-1-yl]methanamine.
What is the SMILES notation for N-methyl-1-[3-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)piperidin-1-yl]methanamine?
The canonical SMILES for N-methyl-1-[3-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)piperidin-1-yl]methanamine is CNCN1CCCC(N2CC3(CCN(C)CC3)C2)C1.
What is the InChIKey of N-methyl-1-[3-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)piperidin-1-yl]methanamine?
The InChIKey is HLCKJDCZOSRWTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N4/c1-16-13-18-7-3-4-14(10-18)19-11-15(12-19)5-8-17(2)9-6-15/h14,16H,3-13H2,1-2H3.
What are the key properties of N-methyl-1-[3-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)piperidin-1-yl]methanamine?
N-methyl-1-[3-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)piperidin-1-yl]methanamine has a molecular weight of 266.43 g/mol, XLogP of 0.66, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[3-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)piperidin-1-yl]methanamine is sourced from PubChem (CID 171641356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).