N-(piperidin-4-ylmethyl)-4-propan-2-ylpyridin-2-amine

C14H23N3 — CID 126724513

IUPACN-(piperidin-4-ylmethyl)-4-propan-2-ylpyridin-2-amine
SMILESCC(C)c1ccnc(NCC2CCNCC2)c1
InChIInChI=1S/C14H23N3/c1-11(2)13-5-8-16-14(9-13)17-10-12-3-6-15-7-4-12/h5,8-9,11-12,15H,3-4,6-7,10H2,1-2H3,(H,16,17)
InChIKeyYIWPQSFEJOUQTG-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.62
Rot. Bonds4

About N-(piperidin-4-ylmethyl)-4-propan-2-ylpyridin-2-amine

N-(piperidin-4-ylmethyl)-4-propan-2-ylpyridin-2-amine (PubChem CID 126724513) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is N-(piperidin-4-ylmethyl)-4-propan-2-ylpyridin-2-amine.

Molecular Properties

Compound NameN-(piperidin-4-ylmethyl)-4-propan-2-ylpyridin-2-amine
PubChem CID126724513
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC NameN-(piperidin-4-ylmethyl)-4-propan-2-ylpyridin-2-amine
SMILESCC(C)c1ccnc(NCC2CCNCC2)c1
InChIInChI=1S/C14H23N3/c1-11(2)13-5-8-16-14(9-13)17-10-12-3-6-15-7-4-12/h5,8-9,11-12,15H,3-4,6-7,10H2,1-2H3,(H,16,17)
InChIKeyYIWPQSFEJOUQTG-UHFFFAOYSA-N
XLogP2.62
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;N-(oxetan-3-ylmethyl)-4-propan-2-ylpyridin-2-amine
CID 168930336
ethane;N-(oxetan-3-ylmethyl)-4-propan-2-ylpyridin-2-amine
CID 168930732
4-(1-aminoethyl)-N-(cyclopropylmethyl)pyridin-2-amine
CID 138702809
N-(morpholin-2-ylmethyl)-4-propan-2-ylpyridin-2-amine
CID 130369631
2-methyl-N-(piperidin-4-ylmethyl)-5-propan-2-ylaniline
CID 115209825
N-(piperidin-4-ylmethyl)pyridin-2-amine;trihydrochloride
CID 162422883
2-methyl-N-(piperidin-4-ylmethyl)-6-propan-2-ylpyrimidin-4-amine
CID 94076556
2-chloro-N-(piperidin-4-ylmethyl)-6-propan-2-ylpyrimidin-4-amine
CID 95928666
N-cyclopentyl-4-propan-2-ylpyridin-2-amine
CID 130369726
4-(piperidin-4-ylmethylamino)-2-propan-2-yl-1H-pyrimidin-6-one
CID 136977753
methyl 4-(piperidin-4-ylmethylamino)pyridine-2-carboxylate
CID 66285903
N-(piperidin-4-ylmethyl)-1-propan-2-ylimidazol-2-amine
CID 115033628

Frequently Asked Questions

What is the IUPAC name of N-(piperidin-4-ylmethyl)-4-propan-2-ylpyridin-2-amine?
The IUPAC name of N-(piperidin-4-ylmethyl)-4-propan-2-ylpyridin-2-amine (CID 126724513) is N-(piperidin-4-ylmethyl)-4-propan-2-ylpyridin-2-amine.
What is the SMILES notation for N-(piperidin-4-ylmethyl)-4-propan-2-ylpyridin-2-amine?
The canonical SMILES for N-(piperidin-4-ylmethyl)-4-propan-2-ylpyridin-2-amine is CC(C)c1ccnc(NCC2CCNCC2)c1.
What is the InChIKey of N-(piperidin-4-ylmethyl)-4-propan-2-ylpyridin-2-amine?
The InChIKey is YIWPQSFEJOUQTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-11(2)13-5-8-16-14(9-13)17-10-12-3-6-15-7-4-12/h5,8-9,11-12,15H,3-4,6-7,10H2,1-2H3,(H,16,17).
What are the key properties of N-(piperidin-4-ylmethyl)-4-propan-2-ylpyridin-2-amine?
N-(piperidin-4-ylmethyl)-4-propan-2-ylpyridin-2-amine has a molecular weight of 233.36 g/mol, XLogP of 2.62, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(piperidin-4-ylmethyl)-4-propan-2-ylpyridin-2-amine is sourced from PubChem (CID 126724513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).