N-(piperidin-3-ylmethyl)-N-(2-pyridin-2-ylethyl)propan-1-amine

C16H27N3 — CID 106640814

IUPACN-(piperidin-3-ylmethyl)-N-(2-pyridin-2-ylethyl)propan-1-amine
SMILESCCCN(CCc1ccccn1)CC1CCCNC1
InChIInChI=1S/C16H27N3/c1-2-11-19(14-15-6-5-9-17-13-15)12-8-16-7-3-4-10-18-16/h3-4,7,10,15,17H,2,5-6,8-9,11-14H2,1H3
InChIKeyOAODKSIKERPHIK-UHFFFAOYSA-N
MW261.41 g/mol
LogP2.34
Rot. Bonds7

About N-(piperidin-3-ylmethyl)-N-(2-pyridin-2-ylethyl)propan-1-amine

N-(piperidin-3-ylmethyl)-N-(2-pyridin-2-ylethyl)propan-1-amine (PubChem CID 106640814) has the molecular formula C16H27N3 and a molecular weight of 261.41 g/mol. Its IUPAC name is N-(piperidin-3-ylmethyl)-N-(2-pyridin-2-ylethyl)propan-1-amine.

Molecular Properties

Compound NameN-(piperidin-3-ylmethyl)-N-(2-pyridin-2-ylethyl)propan-1-amine
PubChem CID106640814
Molecular FormulaC16H27N3
Molecular Weight261.41 g/mol
Exact Mass261.22
IUPAC NameN-(piperidin-3-ylmethyl)-N-(2-pyridin-2-ylethyl)propan-1-amine
SMILESCCCN(CCc1ccccn1)CC1CCCNC1
InChIInChI=1S/C16H27N3/c1-2-11-19(14-15-6-5-9-17-13-15)12-8-16-7-3-4-10-18-16/h3-4,7,10,15,17H,2,5-6,8-9,11-14H2,1H3
InChIKeyOAODKSIKERPHIK-UHFFFAOYSA-N
XLogP2.34
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.41
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(piperidin-3-ylmethyl)-N-propyl-3-pyridin-2-ylpropanamide
CID 106628102
4-phenyl-N-(piperidin-3-ylmethyl)-N-propylbutan-1-amine
CID 106640732
N-[2-(2-methylpyrazol-3-yl)ethyl]-N-(piperidin-3-ylmethyl)propan-1-amine
CID 106640781
N-benzyl-N-[[(3S)-piperidin-3-yl]methyl]propan-1-amine
CID 129381793
N-[2-(4-methylphenoxy)ethyl]-N-(piperidin-3-ylmethyl)propan-1-amine
CID 106640448
N-(cyclopropylmethyl)-2-pyridin-2-yl-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 106616436
N-[2-(4-bromophenoxy)ethyl]-N-(piperidin-3-ylmethyl)propan-1-amine
CID 106640788
2-phenyl-N-(piperidin-3-ylmethyl)-N-propylpropan-1-amine
CID 106625318
N-methyl-2-piperidin-3-yl-N-(pyridin-2-ylmethyl)acetamide
CID 55105100
N-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-N-(piperidin-3-ylmethyl)propan-1-amine
CID 106640830
N-[(4-ethylphenyl)methyl]-N-(piperidin-3-ylmethyl)propan-1-amine
CID 106625448
N-methyl-N-(piperidin-3-ylmethyl)pyridin-2-amine;hydrochloride
CID 71642131

Frequently Asked Questions

What is the IUPAC name of N-(piperidin-3-ylmethyl)-N-(2-pyridin-2-ylethyl)propan-1-amine?
The IUPAC name of N-(piperidin-3-ylmethyl)-N-(2-pyridin-2-ylethyl)propan-1-amine (CID 106640814) is N-(piperidin-3-ylmethyl)-N-(2-pyridin-2-ylethyl)propan-1-amine.
What is the SMILES notation for N-(piperidin-3-ylmethyl)-N-(2-pyridin-2-ylethyl)propan-1-amine?
The canonical SMILES for N-(piperidin-3-ylmethyl)-N-(2-pyridin-2-ylethyl)propan-1-amine is CCCN(CCc1ccccn1)CC1CCCNC1.
What is the InChIKey of N-(piperidin-3-ylmethyl)-N-(2-pyridin-2-ylethyl)propan-1-amine?
The InChIKey is OAODKSIKERPHIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3/c1-2-11-19(14-15-6-5-9-17-13-15)12-8-16-7-3-4-10-18-16/h3-4,7,10,15,17H,2,5-6,8-9,11-14H2,1H3.
What are the key properties of N-(piperidin-3-ylmethyl)-N-(2-pyridin-2-ylethyl)propan-1-amine?
N-(piperidin-3-ylmethyl)-N-(2-pyridin-2-ylethyl)propan-1-amine has a molecular weight of 261.41 g/mol, XLogP of 2.34, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(piperidin-3-ylmethyl)-N-(2-pyridin-2-ylethyl)propan-1-amine is sourced from PubChem (CID 106640814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).