N-methyl-N-(3-piperidin-1-ylpropyl)piperidin-3-amine;dihydrochloride

C14H31Cl2N3 — CID 154890245

IUPACN-methyl-N-(3-piperidin-1-ylpropyl)piperidin-3-amine;dihydrochloride
SMILESCN(CCCN1CCCCC1)C1CCCNC1.Cl.Cl
InChIInChI=1S/C14H29N3.2ClH/c1-16(14-7-5-8-15-13-14)9-6-12-17-10-3-2-4-11-17;;/h14-15H,2-13H2,1H3;2*1H
InChIKeyMXZCHSQIZZZJCI-UHFFFAOYSA-N
MW312.33 g/mol
LogP2.39
Rot. Bonds5

About N-methyl-N-(3-piperidin-1-ylpropyl)piperidin-3-amine;dihydrochloride

N-methyl-N-(3-piperidin-1-ylpropyl)piperidin-3-amine;dihydrochloride (PubChem CID 154890245) has the molecular formula C14H31Cl2N3 and a molecular weight of 312.33 g/mol. Its IUPAC name is N-methyl-N-(3-piperidin-1-ylpropyl)piperidin-3-amine;dihydrochloride.

Molecular Properties

Compound NameN-methyl-N-(3-piperidin-1-ylpropyl)piperidin-3-amine;dihydrochloride
PubChem CID154890245
Molecular FormulaC14H31Cl2N3
Molecular Weight312.33 g/mol
Exact Mass311.19
IUPAC NameN-methyl-N-(3-piperidin-1-ylpropyl)piperidin-3-amine;dihydrochloride
SMILESCN(CCCN1CCCCC1)C1CCCNC1.Cl.Cl
InChIInChI=1S/C14H29N3.2ClH/c1-16(14-7-5-8-15-13-14)9-6-12-17-10-3-2-4-11-17;;/h14-15H,2-13H2,1H3;2*1H
InChIKeyMXZCHSQIZZZJCI-UHFFFAOYSA-N
XLogP2.39
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.33
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(3-piperidin-1-ylpropyl)cyclopropanamine
CID 143608812
N-methyl-N-(3-piperazin-1-ylpropyl)cycloheptanamine
CID 117029722
N-methyl-N-(3-pyrrolidin-1-ylpropyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 54960917
N-methyl-N-(4-piperazin-1-ylbutyl)cyclohexanamine
CID 115240363
N-cyclohexyl-N-methylpiperidin-3-amine;dihydrochloride
CID 56831585
N-(3-phenylpropyl)-N-(2-pyrrolidin-1-ylethyl)piperidin-3-amine;hydrochloride
CID 146065183
N'-(azepan-3-yl)-N,N,N'-trimethylethane-1,2-diamine
CID 63727042
N-ethyl-N-(2-piperidin-1-ylethyl)pyrrolidin-3-amine
CID 63299869
N-cyclopropyl-N-methylpiperidin-3-amine;hydrochloride
CID 118797312
N-pyrrolidin-3-yl-N-(3-pyrrolidin-1-ylpropyl)cyclopropanecarboxamide
CID 172908880
N,N-dimethyl-3-(4-pyrrolidin-3-ylpiperidin-1-yl)propan-1-amine
CID 117022799
N-methyl-N-(2-methylpropyl)piperidin-3-amine
CID 43317078

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(3-piperidin-1-ylpropyl)piperidin-3-amine;dihydrochloride?
The IUPAC name of N-methyl-N-(3-piperidin-1-ylpropyl)piperidin-3-amine;dihydrochloride (CID 154890245) is N-methyl-N-(3-piperidin-1-ylpropyl)piperidin-3-amine;dihydrochloride.
What is the SMILES notation for N-methyl-N-(3-piperidin-1-ylpropyl)piperidin-3-amine;dihydrochloride?
The canonical SMILES for N-methyl-N-(3-piperidin-1-ylpropyl)piperidin-3-amine;dihydrochloride is CN(CCCN1CCCCC1)C1CCCNC1.Cl.Cl.
What is the InChIKey of N-methyl-N-(3-piperidin-1-ylpropyl)piperidin-3-amine;dihydrochloride?
The InChIKey is MXZCHSQIZZZJCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3.2ClH/c1-16(14-7-5-8-15-13-14)9-6-12-17-10-3-2-4-11-17;;/h14-15H,2-13H2,1H3;2*1H.
What are the key properties of N-methyl-N-(3-piperidin-1-ylpropyl)piperidin-3-amine;dihydrochloride?
N-methyl-N-(3-piperidin-1-ylpropyl)piperidin-3-amine;dihydrochloride has a molecular weight of 312.33 g/mol, XLogP of 2.39, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(3-piperidin-1-ylpropyl)piperidin-3-amine;dihydrochloride is sourced from PubChem (CID 154890245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).