N-(2-piperidin-1-ylethyl)-N-(piperidin-2-ylmethyl)propan-2-amine

C16H33N3 — CID 106631959

IUPACN-(2-piperidin-1-ylethyl)-N-(piperidin-2-ylmethyl)propan-2-amine
SMILESCC(C)N(CCN1CCCCC1)CC1CCCCN1
InChIInChI=1S/C16H33N3/c1-15(2)19(14-16-8-4-5-9-17-16)13-12-18-10-6-3-7-11-18/h15-17H,3-14H2,1-2H3
InChIKeyJOGRYIKQIIVAQE-UHFFFAOYSA-N
MW267.46 g/mol
LogP2.32
Rot. Bonds6

About N-(2-piperidin-1-ylethyl)-N-(piperidin-2-ylmethyl)propan-2-amine

N-(2-piperidin-1-ylethyl)-N-(piperidin-2-ylmethyl)propan-2-amine (PubChem CID 106631959) has the molecular formula C16H33N3 and a molecular weight of 267.46 g/mol. Its IUPAC name is N-(2-piperidin-1-ylethyl)-N-(piperidin-2-ylmethyl)propan-2-amine.

Molecular Properties

Compound NameN-(2-piperidin-1-ylethyl)-N-(piperidin-2-ylmethyl)propan-2-amine
PubChem CID106631959
Molecular FormulaC16H33N3
Molecular Weight267.46 g/mol
Exact Mass267.27
IUPAC NameN-(2-piperidin-1-ylethyl)-N-(piperidin-2-ylmethyl)propan-2-amine
SMILESCC(C)N(CCN1CCCCC1)CC1CCCCN1
InChIInChI=1S/C16H33N3/c1-15(2)19(14-16-8-4-5-9-17-16)13-12-18-10-6-3-7-11-18/h15-17H,3-14H2,1-2H3
InChIKeyJOGRYIKQIIVAQE-UHFFFAOYSA-N
XLogP2.32
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.46
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(piperidin-2-ylmethyl)-2-pyrrolidin-1-ylethanamine
CID 63207373
6-[piperidin-2-ylmethyl(propan-2-yl)amino]hexan-1-ol
CID 107705711
N-ethyl-N-[[(2S)-piperidin-2-yl]methyl]propan-2-amine;molecular hydrogen
CID 164555849
3-[piperidin-2-ylmethyl(propan-2-yl)amino]propanamide
CID 106632108
N-(piperidin-2-ylmethyl)-N-propan-2-ylbut-2-yn-1-amine
CID 106632063
N-(2-tert-butylsulfonylethyl)-N-(piperidin-2-ylmethyl)propan-2-amine
CID 106728112
(E)-N-(piperidin-2-ylmethyl)-N-propan-2-ylbut-2-en-1-amine
CID 106632187
N-ethyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine
CID 43265935
N-[2-(2-methylpyrazol-3-yl)ethyl]-N-(piperidin-2-ylmethyl)propan-2-amine
CID 106632084
N-[(2,6-dichlorophenyl)methyl]-N-(piperidin-2-ylmethyl)propan-2-amine
CID 106622184
4-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]butan-1-ol
CID 106614415
3,3-diethoxy-N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)propan-1-amine
CID 106614420

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-1-ylethyl)-N-(piperidin-2-ylmethyl)propan-2-amine?
The IUPAC name of N-(2-piperidin-1-ylethyl)-N-(piperidin-2-ylmethyl)propan-2-amine (CID 106631959) is N-(2-piperidin-1-ylethyl)-N-(piperidin-2-ylmethyl)propan-2-amine.
What is the SMILES notation for N-(2-piperidin-1-ylethyl)-N-(piperidin-2-ylmethyl)propan-2-amine?
The canonical SMILES for N-(2-piperidin-1-ylethyl)-N-(piperidin-2-ylmethyl)propan-2-amine is CC(C)N(CCN1CCCCC1)CC1CCCCN1.
What is the InChIKey of N-(2-piperidin-1-ylethyl)-N-(piperidin-2-ylmethyl)propan-2-amine?
The InChIKey is JOGRYIKQIIVAQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3/c1-15(2)19(14-16-8-4-5-9-17-16)13-12-18-10-6-3-7-11-18/h15-17H,3-14H2,1-2H3.
What are the key properties of N-(2-piperidin-1-ylethyl)-N-(piperidin-2-ylmethyl)propan-2-amine?
N-(2-piperidin-1-ylethyl)-N-(piperidin-2-ylmethyl)propan-2-amine has a molecular weight of 267.46 g/mol, XLogP of 2.32, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-1-ylethyl)-N-(piperidin-2-ylmethyl)propan-2-amine is sourced from PubChem (CID 106631959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).