N,1-dimethyl-N-(2-piperidin-4-yloxyethyl)piperidin-4-amine

C14H29N3O — CID 55251859

IUPACN,1-dimethyl-N-(2-piperidin-4-yloxyethyl)piperidin-4-amine
SMILESCN1CCC(N(C)CCOC2CCNCC2)CC1
InChIInChI=1S/C14H29N3O/c1-16-9-5-13(6-10-16)17(2)11-12-18-14-3-7-15-8-4-14/h13-15H,3-12H2,1-2H3
InChIKeyNWMIRYFIMWNIMA-UHFFFAOYSA-N
MW255.41 g/mol
LogP0.78
Rot. Bonds5

About N,1-dimethyl-N-(2-piperidin-4-yloxyethyl)piperidin-4-amine

N,1-dimethyl-N-(2-piperidin-4-yloxyethyl)piperidin-4-amine (PubChem CID 55251859) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is N,1-dimethyl-N-(2-piperidin-4-yloxyethyl)piperidin-4-amine.

Molecular Properties

Compound NameN,1-dimethyl-N-(2-piperidin-4-yloxyethyl)piperidin-4-amine
PubChem CID55251859
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC NameN,1-dimethyl-N-(2-piperidin-4-yloxyethyl)piperidin-4-amine
SMILESCN1CCC(N(C)CCOC2CCNCC2)CC1
InChIInChI=1S/C14H29N3O/c1-16-9-5-13(6-10-16)17(2)11-12-18-14-3-7-15-8-4-14/h13-15H,3-12H2,1-2H3
InChIKeyNWMIRYFIMWNIMA-UHFFFAOYSA-N
XLogP0.78
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethoxy-N-methyl-N-(2-piperidin-4-yloxyethyl)ethanamine
CID 81055995
N-benzyl-N-methyl-2-piperidin-4-yloxyethanamine
CID 63903578
N-[2-(azetidin-3-yl)ethyl]-N,1-dimethylpiperidin-4-amine
CID 116679267
N-(3-methoxypropyl)-N,1-dimethylpiperidin-4-amine
CID 166948035
N,1-dimethyl-N-(piperazin-1-ylmethyl)piperidin-4-amine
CID 115229945
N,N'-dimethyl-N,N'-di(piperidin-4-yl)ethane-1,2-diamine;tetrahydrochloride
CID 18770418
N-(1-methylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide
CID 55251133
1-(4-methylpiperazin-1-yl)-3-piperidin-4-yloxypropan-1-one
CID 55251851
N,2-dimethyl-N-(3-piperidin-4-yloxypropyl)propan-1-amine
CID 63905483
1-methyl-4-piperidin-4-yloxypiperidine;hydrochloride
CID 84819365
ethane;N,N,N'-trimethyl-N'-(1-methylpiperidin-4-yl)ethane-1,2-diamine
CID 144721860
ethane;1-methyl-4-piperidin-4-yloxypiperidine
CID 170629571

Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-N-(2-piperidin-4-yloxyethyl)piperidin-4-amine?
The IUPAC name of N,1-dimethyl-N-(2-piperidin-4-yloxyethyl)piperidin-4-amine (CID 55251859) is N,1-dimethyl-N-(2-piperidin-4-yloxyethyl)piperidin-4-amine.
What is the SMILES notation for N,1-dimethyl-N-(2-piperidin-4-yloxyethyl)piperidin-4-amine?
The canonical SMILES for N,1-dimethyl-N-(2-piperidin-4-yloxyethyl)piperidin-4-amine is CN1CCC(N(C)CCOC2CCNCC2)CC1.
What is the InChIKey of N,1-dimethyl-N-(2-piperidin-4-yloxyethyl)piperidin-4-amine?
The InChIKey is NWMIRYFIMWNIMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-16-9-5-13(6-10-16)17(2)11-12-18-14-3-7-15-8-4-14/h13-15H,3-12H2,1-2H3.
What are the key properties of N,1-dimethyl-N-(2-piperidin-4-yloxyethyl)piperidin-4-amine?
N,1-dimethyl-N-(2-piperidin-4-yloxyethyl)piperidin-4-amine has a molecular weight of 255.41 g/mol, XLogP of 0.78, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-N-(2-piperidin-4-yloxyethyl)piperidin-4-amine is sourced from PubChem (CID 55251859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).