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

C17H24N4 — CID 79705201

IUPACN-(piperidin-4-ylmethyl)-N-propan-2-ylquinoxalin-2-amine
SMILESCC(C)N(CC1CCNCC1)c1cnc2ccccc2n1
InChIInChI=1S/C17H24N4/c1-13(2)21(12-14-7-9-18-10-8-14)17-11-19-15-5-3-4-6-16(15)20-17/h3-6,11,13-14,18H,7-10,12H2,1-2H3
InChIKeyRMVMZPMWALUQKS-UHFFFAOYSA-N
MW284.41 g/mol
LogP2.84
Rot. Bonds4

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

N-(piperidin-4-ylmethyl)-N-propan-2-ylquinoxalin-2-amine (PubChem CID 79705201) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is N-(piperidin-4-ylmethyl)-N-propan-2-ylquinoxalin-2-amine.

Molecular Properties

Compound NameN-(piperidin-4-ylmethyl)-N-propan-2-ylquinoxalin-2-amine
PubChem CID79705201
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC NameN-(piperidin-4-ylmethyl)-N-propan-2-ylquinoxalin-2-amine
SMILESCC(C)N(CC1CCNCC1)c1cnc2ccccc2n1
InChIInChI=1S/C17H24N4/c1-13(2)21(12-14-7-9-18-10-8-14)17-11-19-15-5-3-4-6-16(15)20-17/h3-6,11,13-14,18H,7-10,12H2,1-2H3
InChIKeyRMVMZPMWALUQKS-UHFFFAOYSA-N
XLogP2.84
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-(piperidin-4-ylmethyl)quinoxalin-2-amine
CID 71642441
N-methyl-N-(piperidin-4-ylmethyl)quinoxalin-2-amine;hydrochloride
CID 71642440
5-methoxy-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyridin-2-amine
CID 106504475
6-ethoxy-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyridin-2-amine
CID 79719565
N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrimidin-4-amine
CID 79720132
6-[piperidin-4-ylmethyl(propan-2-yl)amino]pyridine-3-carbonitrile
CID 79719998
2-[propan-2-yl(quinoxalin-2-yl)amino]acetic acid
CID 55064039
N-(3-bromopropyl)-N-propan-2-ylquinoxalin-2-amine
CID 80674790
N-ethyl-N-pyrrolidin-3-ylquinoxalin-2-amine
CID 63300015
2-[cyclopropylmethyl(propan-2-yl)amino]quinoline-4-carbonitrile
CID 63885853
N-methyl-N-(oxan-4-ylmethyl)quinoxalin-2-amine
CID 146043495
N-methyl-N-[(3R)-pyrrolidin-3-yl]quinoxalin-2-amine;hydrochloride
CID 71641013

Frequently Asked Questions

What is the IUPAC name of N-(piperidin-4-ylmethyl)-N-propan-2-ylquinoxalin-2-amine?
The IUPAC name of N-(piperidin-4-ylmethyl)-N-propan-2-ylquinoxalin-2-amine (CID 79705201) is N-(piperidin-4-ylmethyl)-N-propan-2-ylquinoxalin-2-amine.
What is the SMILES notation for N-(piperidin-4-ylmethyl)-N-propan-2-ylquinoxalin-2-amine?
The canonical SMILES for N-(piperidin-4-ylmethyl)-N-propan-2-ylquinoxalin-2-amine is CC(C)N(CC1CCNCC1)c1cnc2ccccc2n1.
What is the InChIKey of N-(piperidin-4-ylmethyl)-N-propan-2-ylquinoxalin-2-amine?
The InChIKey is RMVMZPMWALUQKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-13(2)21(12-14-7-9-18-10-8-14)17-11-19-15-5-3-4-6-16(15)20-17/h3-6,11,13-14,18H,7-10,12H2,1-2H3.
What are the key properties of N-(piperidin-4-ylmethyl)-N-propan-2-ylquinoxalin-2-amine?
N-(piperidin-4-ylmethyl)-N-propan-2-ylquinoxalin-2-amine has a molecular weight of 284.41 g/mol, XLogP of 2.84, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(piperidin-4-ylmethyl)-N-propan-2-ylquinoxalin-2-amine is sourced from PubChem (CID 79705201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).