N-methyl-N-[(1-methyltetrazol-5-yl)methyl]-1-piperidin-4-ylmethanamine;hydrochloride

C10H21ClN6 — CID 119932438

IUPACN-methyl-N-[(1-methyltetrazol-5-yl)methyl]-1-piperidin-4-ylmethanamine;hydrochloride
SMILESCN(Cc1nnnn1C)CC1CCNCC1.Cl
InChIInChI=1S/C10H20N6.ClH/c1-15(7-9-3-5-11-6-4-9)8-10-12-13-14-16(10)2;/h9,11H,3-8H2,1-2H3;1H
InChIKeyPBIDOWBRLGKMPT-UHFFFAOYSA-N
MW260.77 g/mol
LogP0.06
Rot. Bonds4

About N-methyl-N-[(1-methyltetrazol-5-yl)methyl]-1-piperidin-4-ylmethanamine;hydrochloride

N-methyl-N-[(1-methyltetrazol-5-yl)methyl]-1-piperidin-4-ylmethanamine;hydrochloride (PubChem CID 119932438) has the molecular formula C10H21ClN6 and a molecular weight of 260.77 g/mol. Its IUPAC name is N-methyl-N-[(1-methyltetrazol-5-yl)methyl]-1-piperidin-4-ylmethanamine;hydrochloride.

Molecular Properties

Compound NameN-methyl-N-[(1-methyltetrazol-5-yl)methyl]-1-piperidin-4-ylmethanamine;hydrochloride
PubChem CID119932438
Molecular FormulaC10H21ClN6
Molecular Weight260.77 g/mol
Exact Mass260.15
IUPAC NameN-methyl-N-[(1-methyltetrazol-5-yl)methyl]-1-piperidin-4-ylmethanamine;hydrochloride
SMILESCN(Cc1nnnn1C)CC1CCNCC1.Cl
InChIInChI=1S/C10H20N6.ClH/c1-15(7-9-3-5-11-6-4-9)8-10-12-13-14-16(10)2;/h9,11H,3-8H2,1-2H3;1H
InChIKeyPBIDOWBRLGKMPT-UHFFFAOYSA-N
XLogP0.06
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.77
LogP ≤ 50.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-N-methyl-1-piperidin-4-ylmethanamine
CID 79716452
1-methyl-5-[[methyl(piperidin-4-ylmethyl)amino]methyl]pyrazole-4-carboxylic acid
CID 116632447
N,N-dimethyl-1-piperidin-4-ylmethanamine;dihydrochloride
CID 23153381
5-(cyclopentylmethyl)-1-methyltetrazole
CID 67592624
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-N-methyl-1-piperidin-4-ylmethanamine
CID 79716770
N-[(4-bromophenyl)methyl]-N-methyl-1-piperidin-4-ylmethanamine;hydrochloride
CID 119929518
[4-[[methyl(piperidin-4-ylmethyl)amino]methyl]phenyl]methanol
CID 113365922
N',N'-diethyl-N-methyl-N-[[4-methyl-5-(piperidin-4-ylmethyl)-1,2,4-triazol-3-yl]methyl]ethane-1,2-diamine
CID 50963833
1-cyclohexyl-N-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-N-methylmethanamine
CID 86992658
N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-1-piperidin-4-ylmethanamine
CID 79717184
N-methyl-N-[(3-methyl-2-pyridinyl)methyl]-1-piperidin-4-ylmethanamine
CID 112651005
2-N,2-N-dimethyl-6-[[methyl(piperidin-4-ylmethyl)amino]methyl]-1,3,5-triazine-2,4-diamine
CID 79717108

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(1-methyltetrazol-5-yl)methyl]-1-piperidin-4-ylmethanamine;hydrochloride?
The IUPAC name of N-methyl-N-[(1-methyltetrazol-5-yl)methyl]-1-piperidin-4-ylmethanamine;hydrochloride (CID 119932438) is N-methyl-N-[(1-methyltetrazol-5-yl)methyl]-1-piperidin-4-ylmethanamine;hydrochloride.
What is the SMILES notation for N-methyl-N-[(1-methyltetrazol-5-yl)methyl]-1-piperidin-4-ylmethanamine;hydrochloride?
The canonical SMILES for N-methyl-N-[(1-methyltetrazol-5-yl)methyl]-1-piperidin-4-ylmethanamine;hydrochloride is CN(Cc1nnnn1C)CC1CCNCC1.Cl.
What is the InChIKey of N-methyl-N-[(1-methyltetrazol-5-yl)methyl]-1-piperidin-4-ylmethanamine;hydrochloride?
The InChIKey is PBIDOWBRLGKMPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N6.ClH/c1-15(7-9-3-5-11-6-4-9)8-10-12-13-14-16(10)2;/h9,11H,3-8H2,1-2H3;1H.
What are the key properties of N-methyl-N-[(1-methyltetrazol-5-yl)methyl]-1-piperidin-4-ylmethanamine;hydrochloride?
N-methyl-N-[(1-methyltetrazol-5-yl)methyl]-1-piperidin-4-ylmethanamine;hydrochloride has a molecular weight of 260.77 g/mol, XLogP of 0.06, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(1-methyltetrazol-5-yl)methyl]-1-piperidin-4-ylmethanamine;hydrochloride is sourced from PubChem (CID 119932438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).