N-[(1-propan-2-ylcyclopropyl)methyl]quinoxalin-2-amine

C15H19N3 — CID 114114989

IUPACN-[(1-propan-2-ylcyclopropyl)methyl]quinoxalin-2-amine
SMILESCC(C)C1(CNc2cnc3ccccc3n2)CC1
InChIInChI=1S/C15H19N3/c1-11(2)15(7-8-15)10-17-14-9-16-12-5-3-4-6-13(12)18-14/h3-6,9,11H,7-8,10H2,1-2H3,(H,17,18)
InChIKeyXJLXQINWKLTESJ-UHFFFAOYSA-N
MW241.34 g/mol
LogP3.48
Rot. Bonds4

About N-[(1-propan-2-ylcyclopropyl)methyl]quinoxalin-2-amine

N-[(1-propan-2-ylcyclopropyl)methyl]quinoxalin-2-amine (PubChem CID 114114989) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is N-[(1-propan-2-ylcyclopropyl)methyl]quinoxalin-2-amine.

Molecular Properties

Compound NameN-[(1-propan-2-ylcyclopropyl)methyl]quinoxalin-2-amine
PubChem CID114114989
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC NameN-[(1-propan-2-ylcyclopropyl)methyl]quinoxalin-2-amine
SMILESCC(C)C1(CNc2cnc3ccccc3n2)CC1
InChIInChI=1S/C15H19N3/c1-11(2)15(7-8-15)10-17-14-9-16-12-5-3-4-6-13(12)18-14/h3-6,9,11H,7-8,10H2,1-2H3,(H,17,18)
InChIKeyXJLXQINWKLTESJ-UHFFFAOYSA-N
XLogP3.48
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1-methylsulfanylcyclopropyl)methyl]quinoxalin-2-amine
CID 107268964
N-[(1-propan-2-ylcyclopropyl)methyl]pyridin-2-amine
CID 103742931
4,4-dimethyl-1-[(quinoxalin-2-ylamino)methyl]cyclohexan-1-ol
CID 65118662
4-methyl-1-[(quinoxalin-2-ylamino)methyl]cyclohexan-1-ol
CID 65118314
N-[(4-methylsulfanyloxan-4-yl)methyl]quinoxalin-2-amine
CID 71996040
N-(2-phenylpropyl)quinoxalin-2-amine
CID 47142875
1-N-quinoxalin-2-ylbutane-1,2-diamine;dihydrochloride
CID 141390759
(2R)-2,3-dimethyl-1-(quinoxalin-2-ylamino)butan-2-ol
CID 95624706
2-[1-[(quinoxalin-2-ylamino)methyl]cyclobutyl]acetic acid
CID 81161057
N-(4-chloro-2-methylbutyl)quinoxalin-2-amine
CID 66089943
N-(2-iodoethyl)quinoxalin-2-amine
CID 163768527
N-[(5-methylpyrazin-2-yl)methyl]quinoxalin-2-amine
CID 62846299

Frequently Asked Questions

What is the IUPAC name of N-[(1-propan-2-ylcyclopropyl)methyl]quinoxalin-2-amine?
The IUPAC name of N-[(1-propan-2-ylcyclopropyl)methyl]quinoxalin-2-amine (CID 114114989) is N-[(1-propan-2-ylcyclopropyl)methyl]quinoxalin-2-amine.
What is the SMILES notation for N-[(1-propan-2-ylcyclopropyl)methyl]quinoxalin-2-amine?
The canonical SMILES for N-[(1-propan-2-ylcyclopropyl)methyl]quinoxalin-2-amine is CC(C)C1(CNc2cnc3ccccc3n2)CC1.
What is the InChIKey of N-[(1-propan-2-ylcyclopropyl)methyl]quinoxalin-2-amine?
The InChIKey is XJLXQINWKLTESJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-11(2)15(7-8-15)10-17-14-9-16-12-5-3-4-6-13(12)18-14/h3-6,9,11H,7-8,10H2,1-2H3,(H,17,18).
What are the key properties of N-[(1-propan-2-ylcyclopropyl)methyl]quinoxalin-2-amine?
N-[(1-propan-2-ylcyclopropyl)methyl]quinoxalin-2-amine has a molecular weight of 241.34 g/mol, XLogP of 3.48, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-propan-2-ylcyclopropyl)methyl]quinoxalin-2-amine is sourced from PubChem (CID 114114989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).