2-[(4-methylidenepiperidin-1-yl)methyl]cyclopentan-1-amine

C12H22N2 — CID 130816206

IUPAC2-[(4-methylidenepiperidin-1-yl)methyl]cyclopentan-1-amine
SMILESC=C1CCN(CC2CCCC2N)CC1
InChIInChI=1S/C12H22N2/c1-10-5-7-14(8-6-10)9-11-3-2-4-12(11)13/h11-12H,1-9,13H2
InChIKeyIIIRMIQFNYFNON-UHFFFAOYSA-N
MW194.32 g/mol
LogP1.77
Rot. Bonds2

About 2-[(4-methylidenepiperidin-1-yl)methyl]cyclopentan-1-amine

2-[(4-methylidenepiperidin-1-yl)methyl]cyclopentan-1-amine (PubChem CID 130816206) has the molecular formula C12H22N2 and a molecular weight of 194.32 g/mol. Its IUPAC name is 2-[(4-methylidenepiperidin-1-yl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-[(4-methylidenepiperidin-1-yl)methyl]cyclopentan-1-amine
PubChem CID130816206
Molecular FormulaC12H22N2
Molecular Weight194.32 g/mol
Exact Mass194.18
IUPAC Name2-[(4-methylidenepiperidin-1-yl)methyl]cyclopentan-1-amine
SMILESC=C1CCN(CC2CCCC2N)CC1
InChIInChI=1S/C12H22N2/c1-10-5-7-14(8-6-10)9-11-3-2-4-12(11)13/h11-12H,1-9,13H2
InChIKeyIIIRMIQFNYFNON-UHFFFAOYSA-N
XLogP1.77
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.32
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-(pyrrolidin-1-ylmethyl)cyclopentan-1-amine
CID 23009063
2-(azepan-1-ylmethyl)cycloheptan-1-amine
CID 62616403
2-[(4-ethylpiperidin-1-yl)methyl]cyclopentan-1-amine
CID 62609501
1-[(2-aminocyclopentyl)methyl]-N,N-dimethylpiperidin-4-amine
CID 62616122
2-[(4-tert-butyl-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclopentan-1-amine
CID 114460259
2-[(4-benzylpiperazin-1-yl)methyl]cyclopentan-1-amine
CID 62616072
2-[(4-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]cycloheptan-1-amine
CID 114410885
2-[(4-ethylpiperazin-1-yl)methyl]cycloheptan-1-amine
CID 62614630
2-(8-azaspiro[4.5]decan-8-ylmethyl)cycloheptan-1-amine
CID 63159739
2-[(4-methylazepan-1-yl)methyl]cycloheptan-1-amine
CID 63624498
2-[2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclopentan-1-amine
CID 79565281
2-[(4-ethoxypiperidin-1-yl)methyl]cyclohexan-1-amine
CID 55093924

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methylidenepiperidin-1-yl)methyl]cyclopentan-1-amine?
The IUPAC name of 2-[(4-methylidenepiperidin-1-yl)methyl]cyclopentan-1-amine (CID 130816206) is 2-[(4-methylidenepiperidin-1-yl)methyl]cyclopentan-1-amine.
What is the SMILES notation for 2-[(4-methylidenepiperidin-1-yl)methyl]cyclopentan-1-amine?
The canonical SMILES for 2-[(4-methylidenepiperidin-1-yl)methyl]cyclopentan-1-amine is C=C1CCN(CC2CCCC2N)CC1.
What is the InChIKey of 2-[(4-methylidenepiperidin-1-yl)methyl]cyclopentan-1-amine?
The InChIKey is IIIRMIQFNYFNON-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2/c1-10-5-7-14(8-6-10)9-11-3-2-4-12(11)13/h11-12H,1-9,13H2.
What are the key properties of 2-[(4-methylidenepiperidin-1-yl)methyl]cyclopentan-1-amine?
2-[(4-methylidenepiperidin-1-yl)methyl]cyclopentan-1-amine has a molecular weight of 194.32 g/mol, XLogP of 1.77, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methylidenepiperidin-1-yl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 130816206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).