1-(cyclopenten-1-ylmethyl)-2-methylpiperidin-4-amine

C12H22N2 — CID 130900846

IUPAC1-(cyclopenten-1-ylmethyl)-2-methylpiperidin-4-amine
SMILESCC1CC(N)CCN1CC1=CCCC1
InChIInChI=1S/C12H22N2/c1-10-8-12(13)6-7-14(10)9-11-4-2-3-5-11/h4,10,12H,2-3,5-9,13H2,1H3
InChIKeyWMMLKYLHZGIXQW-UHFFFAOYSA-N
MW194.32 g/mol
LogP1.91
Rot. Bonds2

About 1-(cyclopenten-1-ylmethyl)-2-methylpiperidin-4-amine

1-(cyclopenten-1-ylmethyl)-2-methylpiperidin-4-amine (PubChem CID 130900846) has the molecular formula C12H22N2 and a molecular weight of 194.32 g/mol. Its IUPAC name is 1-(cyclopenten-1-ylmethyl)-2-methylpiperidin-4-amine.

Molecular Properties

Compound Name1-(cyclopenten-1-ylmethyl)-2-methylpiperidin-4-amine
PubChem CID130900846
Molecular FormulaC12H22N2
Molecular Weight194.32 g/mol
Exact Mass194.18
IUPAC Name1-(cyclopenten-1-ylmethyl)-2-methylpiperidin-4-amine
SMILESCC1CC(N)CCN1CC1=CCCC1
InChIInChI=1S/C12H22N2/c1-10-8-12(13)6-7-14(10)9-11-4-2-3-5-11/h4,10,12H,2-3,5-9,13H2,1H3
InChIKeyWMMLKYLHZGIXQW-UHFFFAOYSA-N
XLogP1.91
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 ≤ 51.91
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

1-[[(1E)-cyclononen-1-yl]methyl]piperidin-4-amine
CID 139917011
1-[[(1E)-cycloocten-1-yl]methyl]piperidin-4-amine;hydrochloride
CID 172883218
1-[2-(cyclopenten-1-yl)ethyl]-N,2-dimethylpiperidin-4-amine
CID 106172504
2-(4-amino-2-methylpiperidin-1-yl)-N-(cyclohexen-1-yl)-N-cyclopropylacetamide
CID 115313060
4-[(4-amino-2-methylpiperidin-1-yl)methyl]benzoic acid
CID 115312935
1-[(5-bromofuran-2-yl)methyl]-2-methylpiperidin-4-amine
CID 115311896
2-methyl-1-(pyrimidin-4-ylmethyl)piperidin-4-amine
CID 115312023
4-[(4-amino-2-methylpiperidin-1-yl)methyl]-3H-1,3-thiazol-2-one
CID 106381551
1-[(1-ethylimidazol-2-yl)methyl]-2-methylpiperidin-4-amine
CID 115313237
1-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-2-methylpiperidin-4-amine
CID 115313088
1-[(4-butoxyphenyl)methyl]-2-methylpiperidin-4-amine
CID 75509563
2-(4-amino-2-methylpiperidin-1-yl)acetonitrile
CID 115313042

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopenten-1-ylmethyl)-2-methylpiperidin-4-amine?
The IUPAC name of 1-(cyclopenten-1-ylmethyl)-2-methylpiperidin-4-amine (CID 130900846) is 1-(cyclopenten-1-ylmethyl)-2-methylpiperidin-4-amine.
What is the SMILES notation for 1-(cyclopenten-1-ylmethyl)-2-methylpiperidin-4-amine?
The canonical SMILES for 1-(cyclopenten-1-ylmethyl)-2-methylpiperidin-4-amine is CC1CC(N)CCN1CC1=CCCC1.
What is the InChIKey of 1-(cyclopenten-1-ylmethyl)-2-methylpiperidin-4-amine?
The InChIKey is WMMLKYLHZGIXQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2/c1-10-8-12(13)6-7-14(10)9-11-4-2-3-5-11/h4,10,12H,2-3,5-9,13H2,1H3.
What are the key properties of 1-(cyclopenten-1-ylmethyl)-2-methylpiperidin-4-amine?
1-(cyclopenten-1-ylmethyl)-2-methylpiperidin-4-amine has a molecular weight of 194.32 g/mol, XLogP of 1.91, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopenten-1-ylmethyl)-2-methylpiperidin-4-amine is sourced from PubChem (CID 130900846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).