N,N-dimethyl-1-piperidin-2-ylmethanamine;dihydrochloride

C8H20Cl2N2 — CID 45075192

IUPACN,N-dimethyl-1-piperidin-2-ylmethanamine;dihydrochloride
SMILESCN(C)CC1CCCCN1.Cl.Cl
InChIInChI=1S/C8H18N2.2ClH/c1-10(2)7-8-5-3-4-6-9-8;;/h8-9H,3-7H2,1-2H3;2*1H
InChIKeyWQJNIXIPXVOURU-UHFFFAOYSA-N
MW215.17 g/mol
LogP1.53
Rot. Bonds2

About N,N-dimethyl-1-piperidin-2-ylmethanamine;dihydrochloride

N,N-dimethyl-1-piperidin-2-ylmethanamine;dihydrochloride (PubChem CID 45075192) has the molecular formula C8H20Cl2N2 and a molecular weight of 215.17 g/mol. Its IUPAC name is N,N-dimethyl-1-piperidin-2-ylmethanamine;dihydrochloride.

Molecular Properties

Compound NameN,N-dimethyl-1-piperidin-2-ylmethanamine;dihydrochloride
PubChem CID45075192
Molecular FormulaC8H20Cl2N2
Molecular Weight215.17 g/mol
Exact Mass214.10
IUPAC NameN,N-dimethyl-1-piperidin-2-ylmethanamine;dihydrochloride
SMILESCN(C)CC1CCCCN1.Cl.Cl
InChIInChI=1S/C8H18N2.2ClH/c1-10(2)7-8-5-3-4-6-9-8;;/h8-9H,3-7H2,1-2H3;2*1H
InChIKeyWQJNIXIPXVOURU-UHFFFAOYSA-N
XLogP1.53
TPSA15.27 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 ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

acetylene;N,N-dimethyl-1-[(2R)-pyrrolidin-2-yl]methanamine;molecular hydrogen
CID 171531463
N,N-dimethyl-2-[(2S)-piperidin-2-yl]ethanamine
CID 7019358
N-ethyl-N-[[(2S)-piperidin-2-yl]methyl]ethanamine
CID 6999827
1-[(2S)-azetidin-2-yl]-N,N-dimethylmethanamine;ethane
CID 156727541
N'-cyclopropyl-N,N-dimethyl-N'-(piperidin-2-ylmethyl)ethane-1,2-diamine
CID 106631586
N-(azepan-2-ylmethyl)-N-ethylethanamine
CID 4715268
2-methyl-N,N-bis(piperidin-2-ylmethyl)propan-2-amine
CID 5252100
1-cyclopentyl-N-methyl-N-(pyrrolidin-2-ylmethyl)methanamine
CID 63631590
N,N-dimethyl-2-[(2S)-pyrrolidin-2-yl]ethanamine;dihydrochloride
CID 155100868
N-(azepan-2-ylmethyl)-2,2,2-trifluoro-N-methylethanamine
CID 64570764
N-cyclopropyl-N-(piperidin-2-ylmethyl)acetamide
CID 66569474
N,N-dimethyl-4-piperidin-2-ylbutan-1-amine
CID 15057317

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-piperidin-2-ylmethanamine;dihydrochloride?
The IUPAC name of N,N-dimethyl-1-piperidin-2-ylmethanamine;dihydrochloride (CID 45075192) is N,N-dimethyl-1-piperidin-2-ylmethanamine;dihydrochloride.
What is the SMILES notation for N,N-dimethyl-1-piperidin-2-ylmethanamine;dihydrochloride?
The canonical SMILES for N,N-dimethyl-1-piperidin-2-ylmethanamine;dihydrochloride is CN(C)CC1CCCCN1.Cl.Cl.
What is the InChIKey of N,N-dimethyl-1-piperidin-2-ylmethanamine;dihydrochloride?
The InChIKey is WQJNIXIPXVOURU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2.2ClH/c1-10(2)7-8-5-3-4-6-9-8;;/h8-9H,3-7H2,1-2H3;2*1H.
What are the key properties of N,N-dimethyl-1-piperidin-2-ylmethanamine;dihydrochloride?
N,N-dimethyl-1-piperidin-2-ylmethanamine;dihydrochloride has a molecular weight of 215.17 g/mol, XLogP of 1.53, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-piperidin-2-ylmethanamine;dihydrochloride is sourced from PubChem (CID 45075192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).