1-[(dimethylamino)methyl]cyclopentan-1-amine;dihydrochloride

C8H20Cl2N2 — CID 91812313

IUPAC1-[(dimethylamino)methyl]cyclopentan-1-amine;dihydrochloride
SMILESCN(C)CC1(N)CCCC1.Cl.Cl
InChIInChI=1S/C8H18N2.2ClH/c1-10(2)7-8(9)5-3-4-6-8;;/h3-7,9H2,1-2H3;2*1H
InChIKeyVXKRHNNQLMZMJM-UHFFFAOYSA-N
MW215.17 g/mol
LogP1.66
Rot. Bonds2

About 1-[(dimethylamino)methyl]cyclopentan-1-amine;dihydrochloride

1-[(dimethylamino)methyl]cyclopentan-1-amine;dihydrochloride (PubChem CID 91812313) has the molecular formula C8H20Cl2N2 and a molecular weight of 215.17 g/mol. Its IUPAC name is 1-[(dimethylamino)methyl]cyclopentan-1-amine;dihydrochloride.

Molecular Properties

Compound Name1-[(dimethylamino)methyl]cyclopentan-1-amine;dihydrochloride
PubChem CID91812313
Molecular FormulaC8H20Cl2N2
Molecular Weight215.17 g/mol
Exact Mass214.10
IUPAC Name1-[(dimethylamino)methyl]cyclopentan-1-amine;dihydrochloride
SMILESCN(C)CC1(N)CCCC1.Cl.Cl
InChIInChI=1S/C8H18N2.2ClH/c1-10(2)7-8(9)5-3-4-6-8;;/h3-7,9H2,1-2H3;2*1H
InChIKeyVXKRHNNQLMZMJM-UHFFFAOYSA-N
XLogP1.66
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.17
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[(dimethylamino)methyl]cyclopentan-1-amine;dihydrochloride?
The IUPAC name of 1-[(dimethylamino)methyl]cyclopentan-1-amine;dihydrochloride (CID 91812313) is 1-[(dimethylamino)methyl]cyclopentan-1-amine;dihydrochloride.
What is the SMILES notation for 1-[(dimethylamino)methyl]cyclopentan-1-amine;dihydrochloride?
The canonical SMILES for 1-[(dimethylamino)methyl]cyclopentan-1-amine;dihydrochloride is CN(C)CC1(N)CCCC1.Cl.Cl.
What is the InChIKey of 1-[(dimethylamino)methyl]cyclopentan-1-amine;dihydrochloride?
The InChIKey is VXKRHNNQLMZMJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2.2ClH/c1-10(2)7-8(9)5-3-4-6-8;;/h3-7,9H2,1-2H3;2*1H.
What are the key properties of 1-[(dimethylamino)methyl]cyclopentan-1-amine;dihydrochloride?
1-[(dimethylamino)methyl]cyclopentan-1-amine;dihydrochloride has a molecular weight of 215.17 g/mol, XLogP of 1.66, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(dimethylamino)methyl]cyclopentan-1-amine;dihydrochloride is sourced from PubChem (CID 91812313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).