N-ethyl-N-propan-2-ylpropan-2-amine;1,2,3,4-tetrahydroquinoline

C17H30N2 — CID 174330190

IUPACN-ethyl-N-propan-2-ylpropan-2-amine;1,2,3,4-tetrahydroquinoline
SMILESCCN(C(C)C)C(C)C.c1ccc2c(c1)CCCN2
InChIInChI=1S/C9H11N.C8H19N/c1-2-6-9-8(4-1)5-3-7-10-9;1-6-9(7(2)3)8(4)5/h1-2,4,6,10H,3,5,7H2;7-8H,6H2,1-5H3
InChIKeyXJWJNUDBNPDMNH-UHFFFAOYSA-N
MW262.44 g/mol
LogP4.17
Rot. Bonds3

About N-ethyl-N-propan-2-ylpropan-2-amine;1,2,3,4-tetrahydroquinoline

N-ethyl-N-propan-2-ylpropan-2-amine;1,2,3,4-tetrahydroquinoline (PubChem CID 174330190) has the molecular formula C17H30N2 and a molecular weight of 262.44 g/mol. Its IUPAC name is N-ethyl-N-propan-2-ylpropan-2-amine;1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound NameN-ethyl-N-propan-2-ylpropan-2-amine;1,2,3,4-tetrahydroquinoline
PubChem CID174330190
Molecular FormulaC17H30N2
Molecular Weight262.44 g/mol
Exact Mass262.24
IUPAC NameN-ethyl-N-propan-2-ylpropan-2-amine;1,2,3,4-tetrahydroquinoline
SMILESCCN(C(C)C)C(C)C.c1ccc2c(c1)CCCN2
InChIInChI=1S/C9H11N.C8H19N/c1-2-6-9-8(4-1)5-3-7-10-9;1-6-9(7(2)3)8(4)5/h1-2,4,6,10H,3,5,7H2;7-8H,6H2,1-5H3
InChIKeyXJWJNUDBNPDMNH-UHFFFAOYSA-N
XLogP4.17
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.44
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,2,3,4-tetrahydroquinoline;hydrobromide
CID 19771761
1,2,3,4-tetrahydronaphthalene;1,2,3,4-tetrahydroquinoline
CID 166454859
2,3,4,5-tetrahydro-1H-1-benzazepine
CID 576503
propanedioic acid;1,2,3,4-tetrahydroquinoline
CID 66986458
2,3-dihydro-1H-indole;ethanamine
CID 23296774
morpholine;1,2,3,4-tetrahydroquinoline
CID 67874658
7-butan-2-yl-1,2,3,4-tetrahydroquinoline
CID 91483435
4-(3-methylbutyl)-2,3,5,6-tetrahydro-1H-1,4-benzodiazocine
CID 117016098
2,3-dihydro-1H-indole;hydrobromide
CID 18680303
N-ethyl-N-propan-2-yl-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 43265846
N-ethyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroquinolin-7-amine
CID 81215273
N-propan-2-yl-N-propyl-1,2,3,4-tetrahydroquinolin-6-amine
CID 81215496

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-propan-2-ylpropan-2-amine;1,2,3,4-tetrahydroquinoline?
The IUPAC name of N-ethyl-N-propan-2-ylpropan-2-amine;1,2,3,4-tetrahydroquinoline (CID 174330190) is N-ethyl-N-propan-2-ylpropan-2-amine;1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for N-ethyl-N-propan-2-ylpropan-2-amine;1,2,3,4-tetrahydroquinoline?
The canonical SMILES for N-ethyl-N-propan-2-ylpropan-2-amine;1,2,3,4-tetrahydroquinoline is CCN(C(C)C)C(C)C.c1ccc2c(c1)CCCN2.
What is the InChIKey of N-ethyl-N-propan-2-ylpropan-2-amine;1,2,3,4-tetrahydroquinoline?
The InChIKey is XJWJNUDBNPDMNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N.C8H19N/c1-2-6-9-8(4-1)5-3-7-10-9;1-6-9(7(2)3)8(4)5/h1-2,4,6,10H,3,5,7H2;7-8H,6H2,1-5H3.
What are the key properties of N-ethyl-N-propan-2-ylpropan-2-amine;1,2,3,4-tetrahydroquinoline?
N-ethyl-N-propan-2-ylpropan-2-amine;1,2,3,4-tetrahydroquinoline has a molecular weight of 262.44 g/mol, XLogP of 4.17, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-propan-2-ylpropan-2-amine;1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 174330190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).